data_4phenix_1fp9_refine
_cell.length_a                    104.913
_cell.length_b                    52.445
_cell.length_c                    104.908
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.420
_cell.angle_gamma                 90.000
_cell.volume                      573601.053
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     41.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.13
_refine.ls_d_res_high             3.10
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.27
_refine.ls_number_reflns_obs      10126
_refine.ls_number_reflns_R_work   9113
_refine.ls_number_reflns_R_free   1013
_refine.ls_R_factor_obs           0.2256
_refine.ls_R_factor_R_work        0.2223
_refine.ls_R_factor_R_free        0.2562
_refine.ls_percent_reflns_R_free  10.00
_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             0.4138
_refine.pdbx_overall_phase_error  24.4897
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                39.70
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 4203 0.0141 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5718 2.0766 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 564 0.1085 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 750 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1524 14.6495 ? ?

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' 5.93 52.13 1352 0.1757 96.78 0.2044 151
   'X-RAY DIFFRACTION' 4.71 5.93 1323 0.1944 96.33 0.2255 147
   'X-RAY DIFFRACTION' 4.11 4.71 1288 0.2040 95.85 0.2127 144
   'X-RAY DIFFRACTION' 3.74 4.11 1287 0.2282 95.71 0.2848 142
   'X-RAY DIFFRACTION' 3.47 3.74 1281 0.2664 95.95 0.2817 142
   'X-RAY DIFFRACTION' 3.26 3.47 1281 0.2560 96.67 0.3217 142
   'X-RAY DIFFRACTION' 3.10 3.26 1301 0.2925 96.66 0.3455 145

loop_
  _struct_asym.id
   A

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 PRO A 13 ? SER A 15 ? 5 ? 3
   HELX_P 2 2 GLN A 27 ? GLU A 38 ? 1 ? 12
   HELX_P 3 3 PRO A 69 ? LEU A 71 ? 5 ? 3
   HELX_P 4 4 ARG A 75 ? ARG A 80 ? 1 ? 6
   HELX_P 5 5 TYR A 97 ? LYS A 118 ? 1 ? 22
   HELX_P 6 6 GLU A 123 ? ARG A 133 ? 1 ? 11
   HELX_P 7 7 ALA A 135 ? ALA A 150 ? 1 ? 16
   HELX_P 8 8 TRP A 156 ? ARG A 158 ? 5 ? 3
   HELX_P 9 9 LEU A 161 ? ARG A 164 ? 1 ? 4
   HELX_P 10 10 GLU A 168 ? ALA A 177 ? 1 ? 10
   HELX_P 11 11 ALA A 179 ? ALA A 205 ? 1 ? 27
   HELX_P 12 12 ALA A 223 ? ALA A 227 ? 1 ? 5
   HELX_P 13 13 PRO A 229 ? TRP A 231 ? 5 ? 3
   HELX_P 14 14 TRP A 265 ? ARG A 270 ? 1 ? 6
   HELX_P 15 15 SER A 274 ? LEU A 286 ? 1 ? 13
   HELX_P 16 16 PHE A 295 ? PHE A 298 ? 5 ? 4
   HELX_P 17 17 GLY A 321 ? PHE A 332 ? 1 ? 12
   HELX_P 18 18 PRO A 347 ? PHE A 356 ? 1 ? 10
   HELX_P 19 19 LEU A 364 ? PHE A 366 ? 5 ? 3
   HELX_P 20 20 PRO A 378 ? ASN A 380 ? 5 ? 3
   HELX_P 21 21 THR A 399 ? TYR A 403 ? 1 ? 5
   HELX_P 22 22 PRO A 408 ? TRP A 421 ? 1 ? 14
   HELX_P 23 23 VAL A 431 ? LYS A 441 ? 1 ? 11
   HELX_P 24 24 VAL A 451 ? VAL A 454 ? 1 ? 4
   HELX_P 25 25 SER A 459 ? ALA A 461 ? 5 ? 3
   HELX_P 26 26 PRO A 484 ? ALA A 496 ? 1 ? 13

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 GLN A 27 O GLN A 27 O . ASP A 31 N ASP A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog GLU A 28 O GLU A 28 O . PHE A 32 N PHE A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog ALA A 29 O ALA A 29 O . LEU A 33 N LEU A 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog ARG A 30 O ARG A 30 O . ARG A 34 N ARG A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ASP A 31 O ASP A 31 O . PHE A 35 N PHE A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog PHE A 32 O PHE A 32 O . LEU A 36 N LEU A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog LEU A 33 O LEU A 33 O . LYS A 37 N LYS A 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ARG A 34 O ARG A 34 O . GLU A 38 N GLU A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog ARG A 75 O ARG A 75 O . GLU A 79 N GLU A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog TYR A 97 O TYR A 97 O . TYR A 101 N TYR A 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog GLY A 98 O GLY A 98 O . ALA A 102 N ALA A 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog LEU A 99 O LEU A 99 O . TRP A 103 N TRP A 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog LEU A 100 O LEU A 100 O . LYS A 104 N LYS A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog TRP A 105 O TRP A 105 O . LYS A 109 N LYS A 109 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog PRO A 106 O PRO A 106 O . GLU A 110 N GLU A 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog ALA A 107 O ALA A 107 O . ALA A 111 N ALA A 111 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog LEU A 108 O LEU A 108 O . PHE A 112 N PHE A 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog LYS A 109 O LYS A 109 O . ARG A 113 N ARG A 113 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog GLU A 110 O GLU A 110 O . GLY A 114 N GLY A 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog ALA A 111 O ALA A 111 O . PHE A 115 N PHE A 115 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog PHE A 112 O PHE A 112 O . LYS A 116 N LYS A 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog GLU A 123 O GLU A 123 O . PHE A 127 N PHE A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog ARG A 124 O ARG A 124 O . ALA A 128 N ALA A 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog GLU A 125 O GLU A 125 O . ALA A 129 N ALA A 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog ALA A 126 O ALA A 126 O . PHE A 130 N PHE A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog PHE A 127 O PHE A 127 O . ARG A 131 N ARG A 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog ALA A 128 O ALA A 128 O . GLU A 132 N GLU A 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ALA A 129 O ALA A 129 O . ARG A 133 N ARG A 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ALA A 135 O ALA A 135 O . GLU A 139 N GLU A 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog TRP A 137 O TRP A 137 O . TYR A 141 N TYR A 141 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog LEU A 138 O LEU A 138 O . ALA A 142 N ALA A 142 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog GLU A 139 O GLU A 139 O . LEU A 143 N LEU A 143 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog ASP A 140 O ASP A 140 O . PHE A 144 N PHE A 144 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog TYR A 141 O TYR A 141 O . MET A 145 N MET A 145 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ALA A 142 O ALA A 142 O . ALA A 146 N ALA A 146 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog LEU A 143 O LEU A 143 O . LEU A 147 N LEU A 147 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog PHE A 144 O PHE A 144 O . LYS A 148 N LYS A 148 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog MET A 145 O MET A 145 O . GLY A 149 N GLY A 149 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog ALA A 146 O ALA A 146 O . ALA A 150 N ALA A 150 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog GLU A 168 O GLU A 168 O . ARG A 172 N ARG A 172 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog LYS A 169 O LYS A 169 O . GLU A 173 N GLU A 173 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog ALA A 170 O ALA A 170 O . ALA A 174 N ALA A 174 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog LEU A 171 O LEU A 171 O . LYS A 175 N LYS A 175 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog ARG A 172 O ARG A 172 O . SER A 176 N SER A 176 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog GLU A 173 O GLU A 173 O . ALA A 177 N ALA A 177 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog ALA A 179 O ALA A 179 O . ALA A 183 N ALA A 183 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog GLU A 180 O GLU A 180 O . PHE A 184 N PHE A 184 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog GLU A 181 O GLU A 181 O . HIS A 185 N HIS A 185 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog VAL A 182 O VAL A 182 O . ALA A 186 N ALA A 186 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog ALA A 183 O ALA A 183 O . PHE A 187 N PHE A 187 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog PHE A 184 O PHE A 184 O . THR A 188 N THR A 188 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog HIS A 185 O HIS A 185 O . GLN A 189 N GLN A 189 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog ALA A 186 O ALA A 186 O . TRP A 190 N TRP A 190 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog PHE A 187 O PHE A 187 O . LEU A 191 N LEU A 191 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog THR A 188 O THR A 188 O . PHE A 192 N PHE A 192 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog GLN A 189 O GLN A 189 O . PHE A 193 N PHE A 193 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog TRP A 190 O TRP A 190 O . ARG A 194 N ARG A 194 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog LEU A 191 O LEU A 191 O . GLN A 195 N GLN A 195 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog PHE A 192 O PHE A 192 O . TRP A 196 N TRP A 196 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog PHE A 193 O PHE A 193 O . GLY A 197 N GLY A 197 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog ARG A 194 O ARG A 194 O . ALA A 198 N ALA A 198 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog GLN A 195 O GLN A 195 O . LEU A 199 N LEU A 199 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog TRP A 196 O TRP A 196 O . LYS A 200 N LYS A 200 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog GLY A 197 O GLY A 197 O . ALA A 201 N ALA A 201 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ALA A 198 O ALA A 198 O . GLU A 202 N GLU A 202 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog LEU A 199 O LEU A 199 O . ALA A 203 N ALA A 203 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog LYS A 200 O LYS A 200 O . GLU A 204 N GLU A 204 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog ALA A 201 O ALA A 201 O . ALA A 205 N ALA A 205 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog ALA A 223 O ALA A 223 O . ALA A 227 N ALA A 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog TRP A 265 O TRP A 265 O . GLU A 269 N GLU A 269 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog ASP A 266 O ASP A 266 O . ARG A 270 N ARG A 270 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog SER A 274 O SER A 274 O . ARG A 278 N ARG A 278 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog PHE A 275 O PHE A 275 O . ARG A 279 N ARG A 279 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog TRP A 276 O TRP A 276 O . LEU A 280 N LEU A 280 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ILE A 277 O ILE A 277 O . GLU A 281 N GLU A 281 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog ARG A 278 O ARG A 278 O . LYS A 282 N LYS A 282 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog ARG A 279 O ARG A 279 O . ALA A 283 N ALA A 283 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog LEU A 280 O LEU A 280 O . LEU A 284 N LEU A 284 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog GLU A 281 O GLU A 281 O . GLU A 285 N GLU A 285 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog LYS A 282 O LYS A 282 O . LEU A 286 N LEU A 286 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog VAL A 290 O VAL A 290 O . LEU A 338 N LEU A 338 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog ILE A 292 N ILE A 292 N . LEU A 338 O LEU A 338 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog PHE A 295 O PHE A 295 O . PHE A 298 N PHE A 298 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog TYR A 301 N TYR A 301 N . VAL A 317 O VAL A 317 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog TYR A 301 O TYR A 301 O . VAL A 317 N VAL A 317 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog GLU A 303 N GLU A 303 N . ARG A 315 O ARG A 315 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog GLU A 303 O GLU A 303 O . ARG A 315 N ARG A 315 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog GLY A 321 O GLY A 321 O . PHE A 325 N PHE A 325 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog GLU A 322 O GLU A 322 O . GLN A 326 N GLN A 326 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog LYS A 323 O LYS A 323 O . LYS A 327 N LYS A 327 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog LEU A 324 O LEU A 324 O . ILE A 328 N ILE A 328 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog PHE A 325 O PHE A 325 O . GLN A 329 N GLN A 329 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog GLN A 326 O GLN A 326 O . GLU A 330 N GLU A 330 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog LYS A 327 O LYS A 327 O . VAL A 331 N VAL A 331 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog ILE A 328 O ILE A 328 O . PHE A 332 N PHE A 332 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog PRO A 347 O PRO A 347 O . ALA A 351 N ALA A 351 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog GLU A 348 O GLU A 348 O . LEU A 352 N LEU A 352 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog VAL A 349 O VAL A 349 O . ARG A 353 N ARG A 353 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog GLU A 350 O GLU A 350 O . ASP A 354 N ASP A 354 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog ALA A 351 O ALA A 351 O . ARG A 355 N ARG A 355 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog LEU A 352 O LEU A 352 O . PHE A 356 N PHE A 356 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog GLY A 360 O GLY A 360 O . VAL A 388 N VAL A 388 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog LYS A 362 N LYS A 362 N . VAL A 388 O VAL A 388 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog LYS A 362 O LYS A 362 O . TYR A 390 N TYR A 390 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog THR A 399 O THR A 399 O . TYR A 403 N TYR A 403 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog PRO A 408 O PRO A 408 O . ALA A 412 N ALA A 412 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog HIS A 409 O HIS A 409 O . PHE A 413 N PHE A 413 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog GLU A 410 O GLU A 410 O . MET A 414 N MET A 414 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog LYS A 411 O LYS A 411 O . ALA A 415 N ALA A 415 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog ALA A 412 O ALA A 412 O . ARG A 416 N ARG A 416 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 hydrog PHE A 413 O PHE A 413 O . TYR A 417 N TYR A 417 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00112 hydrog MET A 414 O MET A 414 O . LEU A 418 N LEU A 418 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog ALA A 415 O ALA A 415 O . ALA A 419 N ALA A 419 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog TYR A 417 O TYR A 417 O . TRP A 421 N TRP A 421 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog VAL A 431 O VAL A 431 O . LEU A 435 N LEU A 435 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog PRO A 432 O PRO A 432 O . MET A 436 N MET A 436 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog TRP A 433 O TRP A 433 O . HIS A 437 N HIS A 437 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog ALA A 434 O ALA A 434 O . LEU A 438 N LEU A 438 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog LEU A 435 O LEU A 435 O . GLY A 439 N GLY A 439 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog MET A 436 O MET A 436 O . MET A 440 N MET A 440 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00121 hydrog HIS A 437 O HIS A 437 O . LYS A 441 N LYS A 441 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00122 hydrog PRO A 484 O PRO A 484 O . ALA A 488 N ALA A 488 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00123 hydrog GLU A 485 O GLU A 485 O . ARG A 489 N ARG A 489 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00124 hydrog HIS A 486 O HIS A 486 O . LEU A 490 N LEU A 490 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00125 hydrog GLY A 487 O GLY A 487 O . ARG A 491 N ARG A 491 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00126 hydrog ALA A 488 O ALA A 488 O . ALA A 492 N ALA A 492 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00127 hydrog LEU A 490 O LEU A 490 O . ALA A 494 N ALA A 494 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00128 hydrog ARG A 491 O ARG A 491 O . GLU A 495 N GLU A 495 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00129 hydrog ALA A 492 O ALA A 492 O . ALA A 496 N ALA A 496 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 ? 6 ?
   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 ? parallel
   A 2 3 ? parallel
   A 3 4 ? parallel
   A 4 5 ? parallel
   A 5 6 ? parallel
   B 1 2 ? anti-parallel
   C 1 2 ? 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 LEU A 446 ? PRO A 450 ?
   A 2 ALA A 6 ? LEU A 10 ?
   A 3 TYR A 43 ? GLN A 45 ?
   A 4 ARG A 209 ? PRO A 215 ?
   A 5 LEU A 289 ? ASP A 293 ?
   A 6 VAL A 337 ? ALA A 339 ?
   B 1 ALA A 300 ? GLU A 303 ?
   B 2 ARG A 315 ? LYS A 318 ?
   C 1 GLY A 360 ? VAL A 363 ?
   C 2 VAL A 387 ? TYR A 390 ?

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 ALA A 447 ? N ALA A 6 ?
   A 2 3 O LEU A 9 ? N TYR A 43 ?
   A 3 4 O TRP A 44 ? N ARG A 209 ?
   A 4 5 O GLY A 212 ? N LEU A 289 ?
   A 5 6 O VAL A 290 ? N LEU A 338 ?
   B 1 2 O TYR A 301 ? N VAL A 317 ?
   C 1 2 O GLY A 360 ? N VAL A 388 ?

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   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 . MET A 1 ? 18.73001 48.52514 23.84442 1.000 71.85328 N ? A ? 1 1
   ATOM 2 CA . MET A 1 ? 18.69294 47.77445 25.12368 1.000 82.28926 C ? A ? 1 1
   ATOM 3 C . MET A 1 ? 18.05694 48.66957 26.20432 1.000 79.70653 C ? A ? 1 1
   ATOM 4 O . MET A 1 ? 17.58680 49.74765 25.86310 1.000 78.06283 O ? A ? 1 1
   ATOM 5 CB . MET A 1 ? 20.11018 47.32909 25.52808 1.000 87.93916 C ? A ? 1 1
   ATOM 6 CG . MET A 1 ? 21.00207 48.54404 25.83833 1.000 80.19214 C ? A ? 1 1
   ATOM 7 SD . MET A 1 ? 22.68858 48.15523 26.32085 1.000 74.57233 S ? A ? 1 1
   ATOM 8 CE . MET A 1 ? 23.39103 47.99204 24.65409 1.000 70.78465 C ? A ? 1 1
   ATOM 9 H1 . MET A 1 ? 19.16239 47.98880 23.10337 1.000 85.72413 H ? A ? 1 1
   ATOM 10 H2 . MET A 1 ? 17.78740 48.78601 23.59281 1.000 85.72413 H ? A ? 1 1
   ATOM 11 H3 . MET A 1 ? 19.26548 49.37473 23.97112 1.000 85.72413 H ? A ? 1 1
   ATOM 12 HA . MET A 1 ? 18.07095 46.88284 25.00136 1.000 98.24730 H ? A ? 1 1
   ATOM 13 HB2 . MET A 1 ? 20.04968 46.68892 26.41114 1.000 105.02718 H ? A ? 1 1
   ATOM 14 HB3 . MET A 1 ? 20.55063 46.73510 24.72539 1.000 105.02718 H ? A ? 1 1
   ATOM 15 HG2 . MET A 1 ? 21.05797 49.18477 24.95857 1.000 95.73076 H ? A ? 1 1
   ATOM 16 HG3 . MET A 1 ? 20.55393 49.12263 26.64468 1.000 95.73076 H ? A ? 1 1
   ATOM 17 HE1 . MET A 1 ? 24.46314 47.80243 24.71978 1.000 84.44177 H ? A ? 1 1
   ATOM 18 HE2 . MET A 1 ? 22.89357 47.17274 24.12405 1.000 84.44177 H ? A ? 1 1
   ATOM 19 HE3 . MET A 1 ? 23.25231 48.92282 24.10468 1.000 84.44177 H ? A ? 1 1
   ATOM 20 N . GLU A 2 ? 18.10762 48.25390 27.47577 1.000 77.83920 N ? A ? 2 1
   ATOM 21 CA . GLU A 2 ? 17.55273 48.93968 28.65449 1.000 78.06028 C ? A ? 2 1
   ATOM 22 C . GLU A 2 ? 18.69154 49.46559 29.54639 1.000 69.07771 C ? A ? 2 1
   ATOM 23 O . GLU A 2 ? 19.23329 48.78307 30.42051 1.000 59.55191 O ? A ? 2 1
   ATOM 24 CB . GLU A 2 ? 16.58769 47.99851 29.40770 1.000 80.38483 C ? A ? 2 1
   ATOM 25 CG . GLU A 2 ? 15.27462 47.79845 28.62893 1.000 82.80954 C ? A ? 2 1
   ATOM 26 CD . GLU A 2 ? 14.61406 49.16922 28.34965 1.000 87.99363 C ? A ? 2 1
   ATOM 27 OE1 . GLU A 2 ? 14.49379 49.98273 29.29164 1.000 84.65755 O ? A ? 2 1
   ATOM 28 OE2 . GLU A 2 ? 14.42979 49.51215 27.16247 1.000 87.14883 O ? A ? 2 1
   ATOM 29 H . GLU A 2 ? 18.64301 47.43206 27.69958 1.000 92.90723 H ? A ? 2 1
   ATOM 30 HA . GLU A 2 ? 16.98089 49.81492 28.34033 1.000 93.17252 H ? A ? 2 1
   ATOM 31 HB2 . GLU A 2 ? 17.07265 47.04016 29.58241 1.000 95.96198 H ? A ? 2 1
   ATOM 32 HB3 . GLU A 2 ? 16.35047 48.43435 30.37825 1.000 95.96198 H ? A ? 2 1
   ATOM 33 HG2 . GLU A 2 ? 15.50070 47.29264 27.68426 1.000 98.87164 H ? A ? 2 1
   ATOM 34 HG3 . GLU A 2 ? 14.60266 47.15560 29.20248 1.000 98.87164 H ? A ? 2 1
   ATOM 35 N . LEU A 3 ? 19.07627 50.71252 29.27012 1.000 66.43449 N ? A ? 3 1
   ATOM 36 CA . LEU A 3 ? 19.85913 51.55065 30.17523 1.000 59.67047 C ? A ? 3 1
   ATOM 37 C . LEU A 3 ? 18.85181 52.36801 30.99234 1.000 57.18468 C ? A ? 3 1
   ATOM 38 O . LEU A 3 ? 18.31562 53.33161 30.44384 1.000 58.21203 O ? A ? 3 1
   ATOM 39 CB . LEU A 3 ? 20.87412 52.38776 29.35574 1.000 56.95003 C ? A ? 3 1
   ATOM 40 CG . LEU A 3 ? 22.18010 51.60412 29.08481 1.000 59.51727 C ? A ? 3 1
   ATOM 41 CD1 . LEU A 3 ? 23.07968 52.41530 28.15191 1.000 52.38367 C ? A ? 3 1
   ATOM 42 CD2 . LEU A 3 ? 22.94075 51.33841 30.39049 1.000 55.34644 C ? A ? 3 1
   ATOM 43 H . LEU A 3 ? 18.59348 51.18995 28.52347 1.000 79.22158 H ? A ? 3 1
   ATOM 44 HA . LEU A 3 ? 20.42305 50.93918 30.86791 1.000 71.10476 H ? A ? 3 1
   ATOM 45 HB2 . LEU A 3 ? 20.42904 52.68675 28.40090 1.000 67.84023 H ? A ? 3 1
   ATOM 46 HB3 . LEU A 3 ? 21.12798 53.30501 29.89443 1.000 67.84023 H ? A ? 3 1
   ATOM 47 HG . LEU A 3 ? 21.95066 50.64877 28.60588 1.000 70.92092 H ? A ? 3 1
   ATOM 48 HD11 . LEU A 3 ? 24.02693 51.89879 28.00020 1.000 62.36059 H ? A ? 3 1
   ATOM 49 HD12 . LEU A 3 ? 22.59036 52.54217 27.18779 1.000 62.36059 H ? A ? 3 1
   ATOM 50 HD13 . LEU A 3 ? 23.27876 53.39468 28.57888 1.000 62.36059 H ? A ? 3 1
   ATOM 51 HD21 . LEU A 3 ? 23.97977 51.11155 30.16390 1.000 65.91592 H ? A ? 3 1
   ATOM 52 HD22 . LEU A 3 ? 22.89560 52.22708 31.01445 1.000 65.91592 H ? A ? 3 1
   ATOM 53 HD23 . LEU A 3 ? 22.50913 50.49144 30.92070 1.000 65.91592 H ? A ? 3 1
   ATOM 54 N . PRO A 4 ? 18.53439 51.96340 32.24839 1.000 60.20166 N ? A ? 4 1
   ATOM 55 CA . PRO A 4 ? 17.68529 52.73968 33.14135 1.000 58.45549 C ? A ? 4 1
   ATOM 56 C . PRO A 4 ? 18.30779 54.11445 33.36040 1.000 51.89101 C ? A ? 4 1
   ATOM 57 O . PRO A 4 ? 19.50235 54.23095 33.63096 1.000 51.46450 O ? A ? 4 1
   ATOM 58 CB . PRO A 4 ? 17.55136 51.95165 34.45704 1.000 60.05133 C ? A ? 4 1
   ATOM 59 CG . PRO A 4 ? 18.76830 51.03309 34.41963 1.000 64.63635 C ? A ? 4 1
   ATOM 60 CD . PRO A 4 ? 18.86794 50.71845 32.92994 1.000 63.60080 C ? A ? 4 1
   ATOM 61 HA . PRO A 4 ? 16.69883 52.85389 32.69046 1.000 69.64678 H ? A ? 4 1
   ATOM 62 HB2 . PRO A 4 ? 17.55727 52.59376 35.33862 1.000 71.56178 H ? A ? 4 1
   ATOM 63 HB3 . PRO A 4 ? 16.64050 51.35170 34.43667 1.000 71.56178 H ? A ? 4 1
   ATOM 64 HG2 . PRO A 4 ? 19.65966 51.57355 34.73589 1.000 77.06381 H ? A ? 4 1
   ATOM 65 HG3 . PRO A 4 ? 18.62810 50.13560 35.01892 1.000 77.06381 H ? A ? 4 1
   ATOM 66 HD2 . PRO A 4 ? 19.86240 50.34275 32.70269 1.000 75.82114 H ? A ? 4 1
   ATOM 67 HD3 . PRO A 4 ? 18.10006 49.98848 32.66827 1.000 75.82114 H ? A ? 4 1
   ATOM 68 N . ARG A 5 ? 17.47642 55.14727 33.21513 1.000 50.86190 N ? A ? 5 1
   ATOM 69 CA . ARG A 5 ? 17.84117 56.55572 33.39312 1.000 47.99551 C ? A ? 5 1
   ATOM 70 C . ARG A 5 ? 18.64087 56.75247 34.68487 1.000 46.38346 C ? A ? 5 1
   ATOM 71 O . ARG A 5 ? 18.11814 56.52071 35.76378 1.000 47.70761 O ? A ? 5 1
   ATOM 72 CB . ARG A 5 ? 16.55666 57.40217 33.40312 1.000 51.62158 C ? A ? 5 1
   ATOM 73 CG . ARG A 5 ? 16.90080 58.88803 33.50697 1.000 47.50103 C ? A ? 5 1
   ATOM 74 CD . ARG A 5 ? 15.62227 59.72179 33.68312 1.000 47.93969 C ? A ? 5 1
   ATOM 75 NE . ARG A 5 ? 15.90217 61.16648 33.61299 1.000 44.35715 N ? A ? 5 1
   ATOM 76 CZ . ARG A 5 ? 16.19028 61.82401 32.50686 1.000 44.05890 C ? A ? 5 1
   ATOM 77 NH1 . ARG A 5 ? 16.29984 61.22341 31.35357 1.000 45.86732 N ? A ? 5 1
   ATOM 78 NH2 . ARG A 5 ? 16.39735 63.10134 32.51087 1.000 44.91235 N ? A ? 5 1
   ATOM 79 H . ARG A 5 ? 16.51744 54.93694 32.98927 1.000 60.53447 H ? A ? 5 1
   ATOM 80 HA . ARG A 5 ? 18.45162 56.86849 32.55863 1.000 57.09480 H ? A ? 5 1
   ATOM 81 HB2 . ARG A 5 ? 15.97152 57.23406 32.49447 1.000 61.44608 H ? A ? 5 1
   ATOM 82 HB3 . ARG A 5 ? 15.93530 57.12413 34.25854 1.000 61.44608 H ? A ? 5 1
   ATOM 83 HG2 . ARG A 5 ? 17.53021 59.04802 34.37773 1.000 56.50143 H ? A ? 5 1
   ATOM 84 HG3 . ARG A 5 ? 17.45608 59.18438 32.61400 1.000 56.50143 H ? A ? 5 1
   ATOM 85 HD2 . ARG A 5 ? 14.87849 59.44940 32.92837 1.000 57.02781 H ? A ? 5 1
   ATOM 86 HD3 . ARG A 5 ? 15.18826 59.48614 34.65416 1.000 57.02781 H ? A ? 5 1
   ATOM 87 HE . ARG A 5 ? 15.75723 61.70210 34.46732 1.000 52.72877 H ? A ? 5 1
   ATOM 88 HH11 . ARG A 5 ? 15.98480 60.27323 31.28346 1.000 54.54098 H ? A ? 5 1
   ATOM 89 HH12 . ARG A 5 ? 16.53008 61.77085 30.53982 1.000 54.54098 H ? A ? 5 1
   ATOM 90 HH21 . ARG A 5 ? 16.27380 63.62080 33.36258 1.000 53.39500 H ? A ? 5 1
   ATOM 91 HH22 . ARG A 5 ? 16.66130 63.54936 31.63764 1.000 53.39500 H ? A ? 5 1
   ATOM 92 N . ALA A 6 ? 19.89976 57.16602 34.57169 1.000 41.97058 N ? A ? 6 1
   ATOM 93 CA . ALA A 6 ? 20.80321 57.37655 35.70109 1.000 41.80806 C ? A ? 6 1
   ATOM 94 C . ALA A 6 ? 22.01293 58.23032 35.29656 1.000 34.95795 C ? A ? 6 1
   ATOM 95 O . ALA A 6 ? 22.13735 58.65522 34.14846 1.000 31.31977 O ? A ? 6 1
   ATOM 96 CB . ALA A 6 ? 21.21983 56.02636 36.29936 1.000 43.90068 C ? A ? 6 1
   ATOM 97 H . ALA A 6 ? 20.27089 57.30979 33.64018 1.000 49.86488 H ? A ? 6 1
   ATOM 98 HA . ALA A 6 ? 20.27908 57.92424 36.46999 1.000 49.66986 H ? A ? 6 1
   ATOM 99 HB1 . ALA A 6 ? 21.86502 56.16314 37.17088 1.000 52.18101 H ? A ? 6 1
   ATOM 100 HB2 . ALA A 6 ? 20.32933 55.48478 36.61705 1.000 52.18101 H ? A ? 6 1
   ATOM 101 HB3 . ALA A 6 ? 21.73653 55.45559 35.53733 1.000 52.18101 H ? A ? 6 1
   ATOM 102 N . PHE A 7 ? 22.89678 58.50870 36.24784 1.000 29.29724 N ? A ? 7 1
   ATOM 103 CA . PHE A 7 ? 24.17576 59.15534 35.99854 1.000 28.12332 C ? A ? 7 1
   ATOM 104 C . PHE A 7 ? 25.30534 58.18891 36.38726 1.000 31.21362 C ? A ? 7 1
   ATOM 105 O . PHE A 7 ? 25.10080 57.22262 37.13383 1.000 35.00984 O ? A ? 7 1
   ATOM 106 CB . PHE A 7 ? 24.23155 60.52207 36.69128 1.000 31.19066 C ? A ? 7 1
   ATOM 107 CG . PHE A 7 ? 24.66452 60.40033 38.12749 1.000 30.84093 C ? A ? 7 1
   ATOM 108 CD1 . PHE A 7 ? 26.03652 60.34631 38.41133 1.000 29.15383 C ? A ? 7 1
   ATOM 109 CD2 . PHE A 7 ? 23.71216 60.29277 39.15211 1.000 36.07468 C ? A ? 7 1
   ATOM 110 CE1 . PHE A 7 ? 26.46596 60.19299 39.73399 1.000 31.81384 C ? A ? 7 1
   ATOM 111 CE2 . PHE A 7 ? 24.14240 60.16991 40.48042 1.000 32.96259 C ? A ? 7 1
   ATOM 112 CZ . PHE A 7 ? 25.51486 60.15163 40.76619 1.000 33.30963 C ? A ? 7 1
   ATOM 113 H . PHE A 7 ? 22.78504 58.08965 37.16071 1.000 34.65688 H ? A ? 7 1
   ATOM 114 HA . PHE A 7 ? 24.28895 59.34830 34.93669 1.000 33.24817 H ? A ? 7 1
   ATOM 115 HB2 . PHE A 7 ? 24.92712 61.18314 36.16411 1.000 36.92898 H ? A ? 7 1
   ATOM 116 HB3 . PHE A 7 ? 23.25681 61.00704 36.61403 1.000 36.92898 H ? A ? 7 1
   ATOM 117 HD1 . PHE A 7 ? 26.75142 60.46572 37.60857 1.000 34.48479 H ? A ? 7 1
   ATOM 118 HD2 . PHE A 7 ? 22.65938 60.31435 38.91008 1.000 42.78981 H ? A ? 7 1
   ATOM 119 HE1 . PHE A 7 ? 27.52099 60.14743 39.95150 1.000 37.67680 H ? A ? 7 1
   ATOM 120 HE2 . PHE A 7 ? 23.42272 60.07795 41.27884 1.000 39.05530 H ? A ? 7 1
   ATOM 121 HZ . PHE A 7 ? 25.83584 60.06166 41.78803 1.000 39.47175 H ? A ? 7 1
   ATOM 122 N . GLY A 8 ? 26.48026 58.43370 35.81092 1.000 34.38292 N ? A ? 8 1
   ATOM 123 CA . GLY A 8 ? 27.73086 57.75219 36.12320 1.000 33.82921 C ? A ? 8 1
   ATOM 124 C . GLY A 8 ? 28.88795 58.72875 36.20551 1.000 29.31371 C ? A ? 8 1
   ATOM 125 O . GLY A 8 ? 28.71200 59.91777 35.96126 1.000 27.34157 O ? A ? 8 1
   ATOM 126 H . GLY A 8 ? 26.55528 59.27045 35.23898 1.000 40.75969 H ? A ? 8 1
   ATOM 127 HA2 . GLY A 8 ? 27.59888 57.26044 37.08304 1.000 40.09524 H ? A ? 8 1
   ATOM 128 HA3 . GLY A 8 ? 28.01231 57.00575 35.37740 1.000 40.09524 H ? A ? 8 1
   ATOM 129 N . LEU A 9 ? 30.06871 58.20844 36.50644 1.000 29.51276 N ? A ? 9 1
   ATOM 130 CA . LEU A 9 ? 31.30629 58.98651 36.56151 1.000 36.23188 C ? A ? 9 1
   ATOM 131 C . LEU A 9 ? 32.41854 58.38302 35.72362 1.000 33.44013 C ? A ? 9 1
   ATOM 132 O . LEU A 9 ? 32.53552 57.16401 35.67092 1.000 29.95214 O ? A ? 9 1
   ATOM 133 CB . LEU A 9 ? 31.79166 59.20062 37.99730 1.000 36.40998 C ? A ? 9 1
   ATOM 134 CG . LEU A 9 ? 30.87402 60.10958 38.83031 1.000 35.12933 C ? A ? 9 1
   ATOM 135 CD1 . LEU A 9 ? 31.51621 60.29413 40.20347 1.000 38.69509 C ? A ? 9 1
   ATOM 136 CD2 . LEU A 9 ? 30.70951 61.51672 38.24706 1.000 39.62451 C ? A ? 9 1
   ATOM 137 H . LEU A 9 ? 30.11081 57.21491 36.70089 1.000 34.91550 H ? A ? 9 1
   ATOM 138 HA . LEU A 9 ? 31.11660 59.95650 36.13153 1.000 42.97845 H ? A ? 9 1
   ATOM 139 HB2 . LEU A 9 ? 31.89853 58.22885 38.48015 1.000 43.19216 H ? A ? 9 1
   ATOM 140 HB3 . LEU A 9 ? 32.78628 59.65135 37.96669 1.000 43.19216 H ? A ? 9 1
   ATOM 141 HG . LEU A 9 ? 29.89538 59.64089 38.94263 1.000 41.65539 H ? A ? 9 1
   ATOM 142 HD11 . LEU A 9 ? 30.87628 60.91662 40.82966 1.000 45.93429 H ? A ? 9 1
   ATOM 143 HD12 . LEU A 9 ? 31.65970 59.33527 40.70047 1.000 45.93429 H ? A ? 9 1
   ATOM 144 HD13 . LEU A 9 ? 32.48974 60.77424 40.09061 1.000 45.93429 H ? A ? 9 1
   ATOM 145 HD21 . LEU A 9 ? 30.14717 62.14737 38.93673 1.000 47.04960 H ? A ? 9 1
   ATOM 146 HD22 . LEU A 9 ? 31.68863 61.96405 38.07480 1.000 47.04960 H ? A ? 9 1
   ATOM 147 HD23 . LEU A 9 ? 30.16874 61.49693 37.30118 1.000 47.04960 H ? A ? 9 1
   ATOM 148 N . LEU A 10 ? 33.23770 59.23675 35.10558 1.000 29.58699 N ? A ? 10 1
   ATOM 149 CA . LEU A 10 ? 34.41207 58.84688 34.32167 1.000 30.15788 C ? A ? 10 1
   ATOM 150 C . LEU A 10 ? 35.68529 59.04879 35.15341 1.000 24.59968 C ? A ? 10 1
   ATOM 151 O . LEU A 10 ? 36.12629 60.17228 35.38454 1.000 27.23367 O ? A ? 10 1
   ATOM 152 CB . LEU A 10 ? 34.38087 59.60800 32.97875 1.000 29.34607 C ? A ? 10 1
   ATOM 153 CG . LEU A 10 ? 35.53741 59.31883 32.01216 1.000 25.59263 C ? A ? 10 1
   ATOM 154 CD1 . LEU A 10 ? 35.42110 57.89203 31.48830 1.000 30.31106 C ? A ? 10 1
   ATOM 155 CD2 . LEU A 10 ? 35.39619 60.22255 30.78176 1.000 24.82330 C ? A ? 10 1
   ATOM 156 H . LEU A 10 ? 33.09741 60.23219 35.26545 1.000 35.00457 H ? A ? 10 1
   ATOM 157 HA . LEU A 10 ? 34.34435 57.78457 34.09047 1.000 35.68964 H ? A ? 10 1
   ATOM 158 HB2 . LEU A 10 ? 33.44093 59.38419 32.47201 1.000 34.71547 H ? A ? 10 1
   ATOM 159 HB3 . LEU A 10 ? 34.39445 60.66536 33.16870 1.000 34.71547 H ? A ? 10 1
   ATOM 160 HG . LEU A 10 ? 36.50547 59.46725 32.49892 1.000 30.21134 H ? A ? 10 1
   ATOM 161 HD11 . LEU A 10 ? 36.17073 57.71858 30.71499 1.000 35.87346 H ? A ? 10 1
   ATOM 162 HD12 . LEU A 10 ? 35.56810 57.16894 32.28894 1.000 35.87346 H ? A ? 10 1
   ATOM 163 HD13 . LEU A 10 ? 34.42811 57.78060 31.06018 1.000 35.87346 H ? A ? 10 1
   ATOM 164 HD21 . LEU A 10 ? 36.14614 59.96627 30.03141 1.000 29.28815 H ? A ? 10 1
   ATOM 165 HD22 . LEU A 10 ? 34.40282 60.11583 30.34096 1.000 29.28815 H ? A ? 10 1
   ATOM 166 HD23 . LEU A 10 ? 35.54211 61.26641 31.05491 1.000 29.28815 H ? A ? 10 1
   ATOM 167 N . LEU A 11 ? 36.26839 57.94810 35.62375 1.000 26.07707 N ? A ? 11 1
   ATOM 168 CA . LEU A 11 ? 37.49616 57.97552 36.43112 1.000 32.44369 C ? A ? 11 1
   ATOM 169 C . LEU A 11 ? 38.37831 56.77163 36.10011 1.000 28.91238 C ? A ? 11 1
   ATOM 170 O . LEU A 11 ? 38.19173 55.68359 36.63866 1.000 32.20372 O ? A ? 11 1
   ATOM 171 CB . LEU A 11 ? 37.15871 58.04652 37.93495 1.000 30.77074 C ? A ? 11 1
   ATOM 172 CG . LEU A 11 ? 38.42013 58.23864 38.81024 1.000 35.23348 C ? A ? 11 1
   ATOM 173 CD1 . LEU A 11 ? 39.16953 59.55557 38.56374 1.000 29.96056 C ? A ? 11 1
   ATOM 174 CD2 . LEU A 11 ? 38.04773 58.14630 40.28502 1.000 36.54396 C ? A ? 11 1
   ATOM 175 H . LEU A 11 ? 35.87940 57.04247 35.35657 1.000 30.79267 H ? A ? 11 1
   ATOM 176 HA . LEU A 11 ? 38.06281 58.87791 36.18189 1.000 38.43261 H ? A ? 11 1
   ATOM 177 HB2 . LEU A 11 ? 36.45546 58.85158 38.10106 1.000 36.42507 H ? A ? 11 1
   ATOM 178 HB3 . LEU A 11 ? 36.65514 57.12945 38.24704 1.000 36.42507 H ? A ? 11 1
   ATOM 179 HG . LEU A 11 ? 39.11469 57.42077 38.60969 1.000 41.78036 H ? A ? 11 1
   ATOM 180 HD11 . LEU A 11 ? 40.03310 59.61667 39.22850 1.000 35.45286 H ? A ? 11 1
   ATOM 181 HD12 . LEU A 11 ? 39.54098 59.59358 37.54292 1.000 35.45286 H ? A ? 11 1
   ATOM 182 HD13 . LEU A 11 ? 38.53189 60.41280 38.74716 1.000 35.45286 H ? A ? 11 1
   ATOM 183 HD21 . LEU A 11 ? 38.94364 58.23543 40.89181 1.000 43.35294 H ? A ? 11 1
   ATOM 184 HD22 . LEU A 11 ? 37.34977 58.92877 40.57131 1.000 43.35294 H ? A ? 11 1
   ATOM 185 HD23 . LEU A 11 ? 37.59389 57.17570 40.47679 1.000 43.35294 H ? A ? 11 1
   ATOM 186 N . HIS A 12 ? 39.34017 56.95826 35.19540 1.000 29.12184 N ? A ? 12 1
   ATOM 187 CA . HIS A 12 ? 40.30784 55.90432 34.86370 1.000 34.23537 C ? A ? 12 1
   ATOM 188 C . HIS A 12 ? 41.09933 55.49793 36.11524 1.000 35.66036 C ? A ? 12 1
   ATOM 189 O . HIS A 12 ? 41.55193 56.39668 36.81990 1.000 37.54332 O ? A ? 12 1
   ATOM 190 CB . HIS A 12 ? 41.27573 56.35508 33.75520 1.000 39.09839 C ? A ? 12 1
   ATOM 191 CG . HIS A 12 ? 42.06868 55.20396 33.20867 1.000 33.34096 C ? A ? 12 1
   ATOM 192 ND1 . HIS A 12 ? 41.53024 54.00637 32.75030 1.000 32.65420 N ? A ? 12 1
   ATOM 193 CD2 . HIS A 12 ? 43.41260 55.16401 33.02024 1.000 39.48713 C ? A ? 12 1
   ATOM 194 CE1 . HIS A 12 ? 42.57164 53.27968 32.31713 1.000 34.47193 C ? A ? 12 1
   ATOM 195 NE2 . HIS A 12 ? 43.72177 53.92410 32.53092 1.000 36.05886 N ? A ? 12 1
   ATOM 196 H . HIS A 12 ? 39.44870 57.89005 34.81975 1.000 34.44640 H ? A ? 12 1
   ATOM 197 HA . HIS A 12 ? 39.74295 55.04656 34.49702 1.000 40.58264 H ? A ? 12 1
   ATOM 198 HB2 . HIS A 12 ? 40.72426 56.81816 32.94642 1.000 46.41825 H ? A ? 12 1
   ATOM 199 HB3 . HIS A 12 ? 41.95800 57.12155 34.12883 1.000 46.41825 H ? A ? 12 1
   ATOM 200 HD2 . HIS A 12 ? 44.09385 55.98706 33.14769 1.000 46.88475 H ? A ? 12 1
   ATOM 201 HE1 . HIS A 12 ? 42.49157 52.36273 31.75518 1.000 40.86650 H ? A ? 12 1
   ATOM 202 HE2 . HIS A 12 ? 44.64307 53.58264 32.27856 1.000 42.77082 H ? A ? 12 1
   ATOM 203 N . PRO A 13 ? 41.32183 54.19804 36.41457 1.000 37.10642 N ? A ? 13 1
   ATOM 204 CA . PRO A 13 ? 42.02726 53.73757 37.61365 1.000 36.38233 C ? A ? 13 1
   ATOM 205 C . PRO A 13 ? 43.36479 54.42669 37.91952 1.000 37.92955 C ? A ? 13 1
   ATOM 206 O . PRO A 13 ? 43.72320 54.54515 39.08708 1.000 36.46795 O ? A ? 13 1
   ATOM 207 CB . PRO A 13 ? 42.23345 52.24372 37.35726 1.000 36.88092 C ? A ? 13 1
   ATOM 208 CG . PRO A 13 ? 40.91846 51.84105 36.70676 1.000 37.16932 C ? A ? 13 1
   ATOM 209 CD . PRO A 13 ? 40.75109 53.03127 35.75582 1.000 39.39503 C ? A ? 13 1
   ATOM 210 HA . PRO A 13 ? 41.36818 53.85723 38.47343 1.000 43.15898 H ? A ? 13 1
   ATOM 211 HB2 . PRO A 13 ? 43.00666 52.14826 36.59964 1.000 43.75730 H ? A ? 13 1
   ATOM 212 HB3 . PRO A 13 ? 42.47598 51.67140 38.26079 1.000 43.75730 H ? A ? 13 1
   ATOM 213 HG2 . PRO A 13 ? 40.99321 50.89614 36.16162 1.000 44.10338 H ? A ? 13 1
   ATOM 214 HG3 . PRO A 13 ? 40.12033 51.80883 37.45052 1.000 44.10338 H ? A ? 13 1
   ATOM 215 HD2 . PRO A 13 ? 41.32689 52.82352 34.86074 1.000 46.77423 H ? A ? 13 1
   ATOM 216 HD3 . PRO A 13 ? 39.70510 53.17816 35.51691 1.000 46.77423 H ? A ? 13 1
   ATOM 217 N . THR A 14 ? 44.10093 54.90125 36.89951 1.000 37.58498 N ? A ? 14 1
   ATOM 218 CA . THR A 14 ? 45.38337 55.60701 37.12126 1.000 36.46636 C ? A ? 14 1
   ATOM 219 C . THR A 14 ? 45.17480 56.87650 37.90460 1.000 37.70629 C ? A ? 14 1
   ATOM 220 O . THR A 14 ? 46.00226 57.19989 38.75726 1.000 38.45096 O ? A ? 14 1
   ATOM 221 CB . THR A 14 ? 46.10215 56.01963 35.83460 1.000 41.27099 C ? A ? 14 1
   ATOM 222 OG1 . THR A 14 ? 45.34364 56.89236 35.03705 1.000 33.59321 O ? A ? 14 1
   ATOM 223 CG2 . THR A 14 ? 46.47224 54.82240 34.98556 1.000 36.14063 C ? A ? 14 1
   ATOM 224 H . THR A 14 ? 43.72542 54.82389 35.96472 1.000 44.60217 H ? A ? 14 1
   ATOM 225 HA . THR A 14 ? 46.06860 54.98289 37.69894 1.000 43.25983 H ? A ? 14 1
   ATOM 226 HB . THR A 14 ? 47.01794 56.52469 36.11613 1.000 49.02538 H ? A ? 14 1
   ATOM 227 HG1 . THR A 14 ? 44.59991 56.41142 34.69340 1.000 39.81204 H ? A ? 14 1
   ATOM 228 HG21 . THR A 14 ? 47.01401 55.15193 34.10193 1.000 42.86894 H ? A ? 14 1
   ATOM 229 HG22 . THR A 14 ? 47.10661 54.16132 35.56611 1.000 42.86894 H ? A ? 14 1
   ATOM 230 HG23 . THR A 14 ? 45.57669 54.29836 34.67897 1.000 42.86894 H ? A ? 14 1
   ATOM 231 N . SER A 15 ? 44.03143 57.52690 37.67565 1.000 40.69529 N ? A ? 15 1
   ATOM 232 CA . SER A 15 ? 43.63538 58.74796 38.34920 1.000 38.13953 C ? A ? 15 1
   ATOM 233 C . SER A 15 ? 43.15799 58.51652 39.79539 1.000 38.36371 C ? A ? 15 1
   ATOM 234 O . SER A 15 ? 42.73211 59.46434 40.44222 1.000 35.57830 O ? A ? 15 1
   ATOM 235 CB . SER A 15 ? 42.54863 59.49123 37.56308 1.000 33.59327 C ? A ? 15 1
   ATOM 236 OG . SER A 15 ? 42.84529 59.71101 36.19713 1.000 29.39207 O ? A ? 15 1
   ATOM 237 H . SER A 15 ? 43.37585 57.16516 36.99137 1.000 48.33454 H ? A ? 15 1
   ATOM 238 HA . SER A 15 ? 44.52254 59.36585 38.38860 1.000 45.26763 H ? A ? 15 1
   ATOM 239 HB2 . SER A 15 ? 41.62778 58.91664 37.62218 1.000 39.81211 H ? A ? 15 1
   ATOM 240 HB3 . SER A 15 ? 42.39072 60.46748 38.02200 1.000 39.81211 H ? A ? 15 1
   ATOM 241 HG . SER A 15 ? 42.56340 60.59642 35.98810 1.000 34.77068 H ? A ? 15 1
   ATOM 242 N . LEU A 16 ? 43.21218 57.29476 40.33810 1.000 40.36662 N ? A ? 16 1
   ATOM 243 CA . LEU A 16 ? 42.88552 57.06385 41.75150 1.000 36.68109 C ? A ? 16 1
   ATOM 244 C . LEU A 16 ? 43.96177 57.65573 42.69242 1.000 35.58211 C ? A ? 16 1
   ATOM 245 O . LEU A 16 ? 45.17195 57.62016 42.40091 1.000 32.35819 O ? A ? 16 1
   ATOM 246 CB . LEU A 16 ? 42.60940 55.57439 42.02673 1.000 38.01529 C ? A ? 16 1
   ATOM 247 CG . LEU A 16 ? 41.31876 55.06290 41.36527 1.000 32.95100 C ? A ? 16 1
   ATOM 248 CD1 . LEU A 16 ? 41.35771 53.53617 41.39083 1.000 32.72615 C ? A ? 16 1
   ATOM 249 CD2 . LEU A 16 ? 40.07073 55.52785 42.12282 1.000 30.59211 C ? A ? 16 1
   ATOM 250 H . LEU A 16 ? 43.58705 56.53039 39.79148 1.000 47.94013 H ? A ? 16 1
   ATOM 251 HA . LEU A 16 ? 41.95710 57.60169 41.94155 1.000 43.51750 H ? A ? 16 1
   ATOM 252 HB2 . LEU A 16 ? 43.43539 54.96878 41.67274 1.000 45.11854 H ? A ? 16 1
   ATOM 253 HB3 . LEU A 16 ? 42.54361 55.40045 43.10010 1.000 45.11854 H ? A ? 16 1
   ATOM 254 HG . LEU A 16 ? 41.26632 55.39498 40.32708 1.000 39.04139 H ? A ? 16 1
   ATOM 255 HD11 . LEU A 16 ? 40.44290 53.11011 40.97707 1.000 38.77158 H ? A ? 16 1
   ATOM 256 HD12 . LEU A 16 ? 42.21319 53.15900 40.82639 1.000 38.77158 H ? A ? 16 1
   ATOM 257 HD13 . LEU A 16 ? 41.47103 53.21504 42.42469 1.000 38.77158 H ? A ? 16 1
   ATOM 258 HD21 . LEU A 16 ? 39.17063 55.07979 41.69736 1.000 36.21073 H ? A ? 16 1
   ATOM 259 HD22 . LEU A 16 ? 40.14911 55.24005 43.17117 1.000 36.21073 H ? A ? 16 1
   ATOM 260 HD23 . LEU A 16 ? 39.96479 56.60999 42.06496 1.000 36.21073 H ? A ? 16 1
   ATOM 261 N . PRO A 17 ? 43.53624 58.22295 43.83749 1.000 39.28204 N ? A ? 17 1
   ATOM 262 CA . PRO A 17 ? 44.46493 58.67188 44.85225 1.000 33.85121 C ? A ? 17 1
   ATOM 263 C . PRO A 17 ? 45.06934 57.41631 45.45937 1.000 32.27967 C ? A ? 17 1
   ATOM 264 O . PRO A 17 ? 44.37726 56.43713 45.71059 1.000 33.05563 O ? A ? 17 1
   ATOM 265 CB . PRO A 17 ? 43.61948 59.47545 45.84217 1.000 38.13885 C ? A ? 17 1
   ATOM 266 CG . PRO A 17 ? 42.27946 58.73470 45.83225 1.000 38.62872 C ? A ? 17 1
   ATOM 267 CD . PRO A 17 ? 42.16967 58.28779 44.36893 1.000 38.54041 C ? A ? 17 1
   ATOM 268 HA . PRO A 17 ? 45.23845 59.30858 44.42107 1.000 40.12164 H ? A ? 17 1
   ATOM 269 HB2 . PRO A 17 ? 44.05556 59.52603 46.84171 1.000 45.26681 H ? A ? 17 1
   ATOM 270 HB3 . PRO A 17 ? 43.47076 60.47955 45.44903 1.000 45.26681 H ? A ? 17 1
   ATOM 271 HG2 . PRO A 17 ? 42.33635 57.87354 46.49699 1.000 45.85466 H ? A ? 17 1
   ATOM 272 HG3 . PRO A 17 ? 41.44745 59.37590 46.13292 1.000 45.85466 H ? A ? 17 1
   ATOM 273 HD2 . PRO A 17 ? 41.69342 57.31115 44.31155 1.000 45.74868 H ? A ? 17 1
   ATOM 274 HD3 . PRO A 17 ? 41.58616 59.03033 43.82312 1.000 45.74868 H ? A ? 17 1
   ATOM 275 N . GLY A 18 ? 46.38171 57.40380 45.61953 1.000 36.32382 N ? A ? 18 1
   ATOM 276 CA . GLY A 18 ? 47.07205 56.23847 46.13692 1.000 43.72325 C ? A ? 18 1
   ATOM 277 C . GLY A 18 ? 48.56658 56.50843 46.35994 1.000 46.50802 C ? A ? 18 1
   ATOM 278 O . GLY A 18 ? 49.19452 57.21240 45.55160 1.000 48.13635 O ? A ? 18 1
   ATOM 279 H . GLY A 18 ? 46.91278 58.22019 45.37109 1.000 43.08877 H ? A ? 18 1
   ATOM 280 HA2 . GLY A 18 ? 46.56816 55.99237 47.07316 1.000 51.96809 H ? A ? 18 1
   ATOM 281 HA3 . GLY A 18 ? 46.94898 55.39196 45.45370 1.000 51.96809 H ? A ? 18 1
   ATOM 282 N . PRO A 19 ? 49.13659 55.99115 47.45601 1.000 44.82061 N ? A ? 19 1
   ATOM 283 CA . PRO A 19 ? 50.57167 55.96044 47.64746 1.000 51.34212 C ? A ? 19 1
   ATOM 284 C . PRO A 19 ? 51.20712 55.22013 46.45895 1.000 56.13609 C ? A ? 19 1
   ATOM 285 O . PRO A 19 ? 50.60718 54.32854 45.84915 1.000 53.71106 O ? A ? 19 1
   ATOM 286 CB . PRO A 19 ? 50.77159 55.24963 48.99633 1.000 51.99936 C ? A ? 19 1
   ATOM 287 CG . PRO A 19 ? 49.60667 54.26718 49.02978 1.000 53.79808 C ? A ? 19 1
   ATOM 288 CD . PRO A 19 ? 48.49540 55.09403 48.39138 1.000 49.18395 C ? A ? 19 1
   ATOM 289 HA . PRO A 19 ? 50.97421 56.97681 47.70255 1.000 61.11074 H ? A ? 19 1
   ATOM 290 HB2 . PRO A 19 ? 51.73849 54.75379 49.08446 1.000 61.89943 H ? A ? 19 1
   ATOM 291 HB3 . PRO A 19 ? 50.64396 55.95674 49.81888 1.000 61.89943 H ? A ? 19 1
   ATOM 292 HG2 . PRO A 19 ? 49.84514 53.40384 48.41106 1.000 64.05789 H ? A ? 19 1
   ATOM 293 HG3 . PRO A 19 ? 49.34262 53.95501 50.04189 1.000 64.05789 H ? A ? 19 1
   ATOM 294 HD2 . PRO A 19 ? 47.81217 54.45064 47.85213 1.000 58.52093 H ? A ? 19 1
   ATOM 295 HD3 . PRO A 19 ? 47.96168 55.66964 49.14890 1.000 58.52093 H ? A ? 19 1
   ATOM 296 N . TYR A 20 ? 52.43670 55.62722 46.13008 1.000 61.51171 N ? A ? 20 1
   ATOM 297 CA . TYR A 20 ? 53.29208 55.06705 45.07059 1.000 59.14963 C ? A ? 20 1
   ATOM 298 C . TYR A 20 ? 52.97799 55.53181 43.62972 1.000 55.73239 C ? A ? 20 1
   ATOM 299 O . TYR A 20 ? 53.26332 54.85770 42.64033 1.000 55.19633 O ? A ? 20 1
   ATOM 300 CB . TYR A 20 ? 53.49500 53.54838 45.27322 1.000 63.00633 C ? A ? 20 1
   ATOM 301 CG . TYR A 20 ? 53.77405 53.10584 46.69801 1.000 69.43858 C ? A ? 20 1
   ATOM 302 CD1 . TYR A 20 ? 54.45991 53.95330 47.58333 1.000 73.76782 C ? A ? 20 1
   ATOM 303 CD2 . TYR A 20 ? 53.35983 51.84349 47.15697 1.000 70.44426 C ? A ? 20 1
   ATOM 304 CE1 . TYR A 20 ? 54.78002 53.55346 48.88343 1.000 74.91507 C ? A ? 20 1
   ATOM 305 CE2 . TYR A 20 ? 53.66980 51.46718 48.48154 1.000 70.81642 C ? A ? 20 1
   ATOM 306 CZ . TYR A 20 ? 54.41102 52.29508 49.34672 1.000 71.34629 C ? A ? 20 1
   ATOM 307 OH . TYR A 20 ? 54.77873 51.87670 50.58854 1.000 71.98348 O ? A ? 20 1
   ATOM 308 H . TYR A 20 ? 52.85720 56.35232 46.70044 1.000 73.31424 H ? A ? 20 1
   ATOM 309 HA . TYR A 20 ? 54.28084 55.50539 45.24717 1.000 70.47974 H ? A ? 20 1
   ATOM 310 HB2 . TYR A 20 ? 52.61654 52.99190 44.96181 1.000 75.10778 H ? A ? 20 1
   ATOM 311 HB3 . TYR A 20 ? 54.33383 53.23771 44.65438 1.000 75.10778 H ? A ? 20 1
   ATOM 312 HD1 . TYR A 20 ? 54.79569 54.92070 47.26930 1.000 88.02157 H ? A ? 20 1
   ATOM 313 HD2 . TYR A 20 ? 52.82391 51.15622 46.51554 1.000 84.03330 H ? A ? 20 1
   ATOM 314 HE1 . TYR A 20 ? 55.37735 54.18183 49.51503 1.000 89.39827 H ? A ? 20 1
   ATOM 315 HE2 . TYR A 20 ? 53.35790 50.53409 48.86181 1.000 84.47989 H ? A ? 20 1
   ATOM 316 HH . TYR A 20 ? 54.60950 50.95314 50.75769 1.000 85.88037 H ? A ? 20 1
   ATOM 317 N . GLY A 21 ? 52.44029 56.74855 43.50630 1.000 55.61718 N ? A ? 21 1
   ATOM 318 CA . GLY A 21 ? 52.51423 57.53710 42.26346 1.000 54.16837 C ? A ? 21 1
   ATOM 319 C . GLY A 21 ? 51.54836 57.16545 41.15680 1.000 45.37212 C ? A ? 21 1
   ATOM 320 O . GLY A 21 ? 51.65868 57.67655 40.04433 1.000 39.89713 O ? A ? 21 1
   ATOM 321 H . GLY A 21 ? 52.25122 57.22923 44.36868 1.000 66.24080 H ? A ? 21 1
   ATOM 322 HA2 . GLY A 21 ? 52.43217 58.60234 42.46522 1.000 64.50224 H ? A ? 21 1
   ATOM 323 HA3 . GLY A 21 ? 53.47490 57.36728 41.81761 1.000 64.50224 H ? A ? 21 1
   ATOM 324 N . VAL A 22 ? 50.61285 56.27457 41.45221 1.000 39.39996 N ? A ? 22 1
   ATOM 325 CA . VAL A 22 ? 49.57085 55.83388 40.53066 1.000 38.55515 C ? A ? 22 1
   ATOM 326 C . VAL A 22 ? 48.36108 55.37423 41.32262 1.000 30.65103 C ? A ? 22 1
   ATOM 327 O . VAL A 22 ? 48.42072 55.11480 42.52448 1.000 31.03796 O ? A ? 22 1
   ATOM 328 CB . VAL A 22 ? 50.11177 54.76873 39.55488 1.000 40.50363 C ? A ? 22 1
   ATOM 329 CG1 . VAL A 22 ? 50.39390 53.42236 40.22821 1.000 39.11234 C ? A ? 22 1
   ATOM 330 CG2 . VAL A 22 ? 49.23720 54.54723 38.30968 1.000 35.41183 C ? A ? 22 1
   ATOM 331 H . VAL A 22 ? 50.57517 55.89936 42.38922 1.000 46.78014 H ? A ? 22 1
   ATOM 332 HA . VAL A 22 ? 49.25503 56.68146 39.92571 1.000 45.76637 H ? A ? 22 1
   ATOM 333 HB . VAL A 22 ? 51.05546 55.14971 39.17715 1.000 48.10454 H ? A ? 22 1
   ATOM 334 HG11 . VAL A 22 ? 50.84054 52.75009 39.49937 1.000 46.43499 H ? A ? 22 1
   ATOM 335 HG12 . VAL A 22 ? 51.09748 53.57800 41.04732 1.000 46.43499 H ? A ? 22 1
   ATOM 336 HG13 . VAL A 22 ? 49.46779 52.99138 40.60846 1.000 46.43499 H ? A ? 22 1
   ATOM 337 HG21 . VAL A 22 ? 49.79363 53.94101 37.59632 1.000 41.99439 H ? A ? 22 1
   ATOM 338 HG22 . VAL A 22 ? 48.31142 54.03738 38.55917 1.000 41.99439 H ? A ? 22 1
   ATOM 339 HG23 . VAL A 22 ? 49.01232 55.49465 37.82411 1.000 41.99439 H ? A ? 22 1
   ATOM 340 N . GLY A 23 ? 47.24027 55.32856 40.62759 1.000 31.12102 N ? A ? 23 1
   ATOM 341 CA . GLY A 23 ? 46.00801 54.73210 41.10047 1.000 35.11674 C ? A ? 23 1
   ATOM 342 C . GLY A 23 ? 45.95390 53.24350 40.73416 1.000 33.64494 C ? A ? 23 1
   ATOM 343 O . GLY A 23 ? 46.47292 52.82413 39.69628 1.000 31.57697 O ? A ? 23 1
   ATOM 344 H . GLY A 23 ? 47.24485 55.66862 39.67347 1.000 36.84541 H ? A ? 23 1
   ATOM 345 HA2 . GLY A 23 ? 45.91218 54.83116 42.18719 1.000 41.64028 H ? A ? 23 1
   ATOM 346 HA3 . GLY A 23 ? 45.19097 55.27904 40.63796 1.000 41.64028 H ? A ? 23 1
   ATOM 347 N . VAL A 24 ? 45.36546 52.43400 41.62219 1.000 35.54600 N ? A ? 24 1
   ATOM 348 CA . VAL A 24 ? 45.40698 50.96219 41.61075 1.000 35.13138 C ? A ? 24 1
   ATOM 349 C . VAL A 24 ? 44.04577 50.35554 41.98034 1.000 34.37483 C ? A ? 24 1
   ATOM 350 O . VAL A 24 ? 43.18764 51.03423 42.53606 1.000 36.19962 O ? A ? 24 1
   ATOM 351 CB . VAL A 24 ? 46.48735 50.39355 42.55927 1.000 28.86109 C ? A ? 24 1
   ATOM 352 CG1 . VAL A 24 ? 47.89942 50.82716 42.16545 1.000 32.70740 C ? A ? 24 1
   ATOM 353 CG2 . VAL A 24 ? 46.27789 50.75500 44.02905 1.000 28.56289 C ? A ? 24 1
   ATOM 354 H . VAL A 24 ? 44.92923 52.85243 42.42995 1.000 42.15539 H ? A ? 24 1
   ATOM 355 HA . VAL A 24 ? 45.65824 50.64647 40.60126 1.000 41.65785 H ? A ? 24 1
   ATOM 356 HB . VAL A 24 ? 46.45833 49.30751 42.48594 1.000 34.13350 H ? A ? 24 1
   ATOM 357 HG11 . VAL A 24 ? 48.61877 50.36240 42.83844 1.000 38.74907 H ? A ? 24 1
   ATOM 358 HG12 . VAL A 24 ? 48.09797 50.51447 41.14169 1.000 38.74907 H ? A ? 24 1
   ATOM 359 HG13 . VAL A 24 ? 48.00418 51.91007 42.24624 1.000 38.74907 H ? A ? 24 1
   ATOM 360 HG21 . VAL A 24 ? 47.06009 50.28818 44.62792 1.000 33.77566 H ? A ? 24 1
   ATOM 361 HG22 . VAL A 24 ? 46.33436 51.83344 44.18705 1.000 33.77566 H ? A ? 24 1
   ATOM 362 HG23 . VAL A 24 ? 45.31531 50.39442 44.38302 1.000 33.77566 H ? A ? 24 1
   ATOM 363 N . LEU A 25 ? 43.86221 49.05602 41.72926 1.000 33.08552 N ? A ? 25 1
   ATOM 364 CA . LEU A 25 ? 42.63477 48.28062 42.03990 1.000 34.85404 C ? A ? 25 1
   ATOM 365 C . LEU A 25 ? 42.41591 47.99127 43.53839 1.000 34.43497 C ? A ? 25 1
   ATOM 366 O . LEU A 25 ? 41.65706 47.10339 43.92461 1.000 33.43467 O ? A ? 25 1
   ATOM 367 CB . LEU A 25 ? 42.57363 46.99540 41.20230 1.000 27.84940 C ? A ? 25 1
   ATOM 368 CG . LEU A 25 ? 42.93300 47.19524 39.72227 1.000 29.99734 C ? A ? 25 1
   ATOM 369 CD1 . LEU A 25 ? 42.55481 45.93065 38.98915 1.000 23.03818 C ? A ? 25 1
   ATOM 370 CD2 . LEU A 25 ? 42.22783 48.37752 39.03961 1.000 33.31359 C ? A ? 25 1
   ATOM 371 H . LEU A 25 ? 44.59880 48.58382 41.21596 1.000 39.20281 H ? A ? 25 1
   ATOM 372 HA . LEU A 25 ? 41.78660 48.90213 41.75885 1.000 41.32503 H ? A ? 25 1
   ATOM 373 HB2 . LEU A 25 ? 43.26230 46.25768 41.62217 1.000 32.91947 H ? A ? 25 1
   ATOM 374 HB3 . LEU A 25 ? 41.55473 46.60418 41.26893 1.000 32.91947 H ? A ? 25 1
   ATOM 375 HG . LEU A 25 ? 44.00453 47.31072 39.62579 1.000 35.49700 H ? A ? 25 1
   ATOM 376 HD11 . LEU A 25 ? 42.78193 46.02233 37.92766 1.000 27.14601 H ? A ? 25 1
   ATOM 377 HD12 . LEU A 25 ? 43.12046 45.09020 39.39007 1.000 27.14601 H ? A ? 25 1
   ATOM 378 HD13 . LEU A 25 ? 41.49601 45.75777 39.14961 1.000 27.14601 H ? A ? 25 1
   ATOM 379 HD21 . LEU A 25 ? 42.40413 48.34002 37.96363 1.000 39.47650 H ? A ? 25 1
   ATOM 380 HD22 . LEU A 25 ? 41.15837 48.33676 39.23501 1.000 39.47650 H ? A ? 25 1
   ATOM 381 HD23 . LEU A 25 ? 42.60934 49.32787 39.41139 1.000 39.47650 H ? A ? 25 1
   ATOM 382 N . GLY A 26 ? 43.11659 48.75163 44.36922 1.000 35.36001 N ? A ? 26 1
   ATOM 383 CA . GLY A 26 ? 43.03253 48.76407 45.82155 1.000 37.39078 C ? A ? 26 1
   ATOM 384 C . GLY A 26 ? 41.77799 49.44726 46.34146 1.000 42.75563 C ? A ? 26 1
   ATOM 385 O . GLY A 26 ? 40.89485 49.88537 45.60611 1.000 45.47675 O ? A ? 26 1
   ATOM 386 H . GLY A 26 ? 43.60048 49.52288 43.93819 1.000 41.93221 H ? A ? 26 1
   ATOM 387 HA2 . GLY A 26 ? 43.04258 47.74915 46.21923 1.000 44.36912 H ? A ? 26 1
   ATOM 388 HA3 . GLY A 26 ? 43.90855 49.29072 46.20913 1.000 44.36912 H ? A ? 26 1
   ATOM 389 N . GLN A 27 ? 41.68008 49.51157 47.66389 1.000 44.50149 N ? A ? 27 1
   ATOM 390 CA . GLN A 27 ? 40.50715 50.08524 48.33630 1.000 51.87507 C ? A ? 27 1
   ATOM 391 C . GLN A 27 ? 40.14995 51.53296 48.02548 1.000 48.66340 C ? A ? 27 1
   ATOM 392 O . GLN A 27 ? 38.96752 51.81242 48.09189 1.000 43.76560 O ? A ? 27 1
   ATOM 393 CB . GLN A 27 ? 40.55027 49.93462 49.84947 1.000 61.17555 C ? A ? 27 1
   ATOM 394 CG . GLN A 27 ? 41.93225 50.24130 50.38040 1.000 67.99267 C ? A ? 27 1
   ATOM 395 CD . GLN A 27 ? 41.96282 50.14464 51.86600 1.000 72.84690 C ? A ? 27 1
   ATOM 396 OE1 . GLN A 27 ? 41.00967 49.80598 52.54930 1.000 60.28462 O ? A ? 27 1
   ATOM 397 NE2 . GLN A 27 ? 43.14468 50.29283 52.39395 1.000 72.64630 N ? A ? 27 1
   ATOM 398 H . GLN A 27 ? 42.43234 49.11894 48.21068 1.000 52.90198 H ? A ? 27 1
   ATOM 399 HA . GLN A 27 ? 39.65618 49.53099 47.97350 1.000 61.75028 H ? A ? 27 1
   ATOM 400 HB2 . GLN A 27 ? 39.84010 50.62338 50.30678 1.000 72.91085 H ? A ? 27 1
   ATOM 401 HB3 . GLN A 27 ? 40.26628 48.93269 50.13802 1.000 72.91085 H ? A ? 27 1
   ATOM 402 HG2 . GLN A 27 ? 42.66374 49.52732 50.01187 1.000 81.09139 H ? A ? 27 1
   ATOM 403 HG3 . GLN A 27 ? 42.23980 51.23277 50.07552 1.000 81.09139 H ? A ? 27 1
   ATOM 404 HE21 . GLN A 27 ? 43.95029 50.37388 51.81107 1.000 86.67575 H ? A ? 27 1
   ATOM 405 HE22 . GLN A 27 ? 43.22095 50.03840 53.34360 1.000 86.67575 H ? A ? 27 1
   ATOM 406 N . GLU A 28 ? 41.04932 52.40343 47.59457 1.000 44.70376 N ? A ? 28 1
   ATOM 407 CA . GLU A 28 ? 40.70717 53.75548 47.14200 1.000 41.10519 C ? A ? 28 1
   ATOM 408 C . GLU A 28 ? 39.77796 53.73074 45.91647 1.000 44.87321 C ? A ? 28 1
   ATOM 409 O . GLU A 28 ? 38.95136 54.62328 45.72289 1.000 49.52376 O ? A ? 28 1
   ATOM 410 CB . GLU A 28 ? 41.97163 54.56050 46.80256 1.000 41.40544 C ? A ? 28 1
   ATOM 411 CG . GLU A 28 ? 43.00701 54.60035 47.93929 1.000 39.99722 C ? A ? 28 1
   ATOM 412 CD . GLU A 28 ? 44.05899 53.50856 47.75675 1.000 38.65195 C ? A ? 28 1
   ATOM 413 OE1 . GLU A 28 ? 43.71940 52.37263 47.35614 1.000 36.97171 O ? A ? 28 1
   ATOM 414 OE2 . GLU A 28 ? 45.24592 53.74966 48.03789 1.000 39.41872 O ? A ? 28 1
   ATOM 415 H . GLU A 28 ? 42.02884 52.14151 47.53899 1.000 53.14470 H ? A ? 28 1
   ATOM 416 HA . GLU A 28 ? 40.18010 54.25990 47.94907 1.000 48.82642 H ? A ? 28 1
   ATOM 417 HB2 . GLU A 28 ? 42.44129 54.15457 45.90149 1.000 49.18672 H ? A ? 28 1
   ATOM 418 HB3 . GLU A 28 ? 41.67072 55.58335 46.57400 1.000 49.18672 H ? A ? 28 1
   ATOM 419 HG2 . GLU A 28 ? 43.48581 55.58259 47.98228 1.000 47.49685 H ? A ? 28 1
   ATOM 420 HG3 . GLU A 28 ? 42.52399 54.45644 48.90223 1.000 47.49685 H ? A ? 28 1
   ATOM 421 N . ALA A 29 ? 39.82423 52.64022 45.14698 1.000 38.71388 N ? A ? 29 1
   ATOM 422 CA . ALA A 29 ? 38.80326 52.36804 44.13952 1.000 39.21807 C ? A ? 29 1
   ATOM 423 C . ALA A 29 ? 37.45176 51.98060 44.77192 1.000 37.55984 C ? A ? 29 1
   ATOM 424 O . ALA A 29 ? 36.39082 52.40899 44.34158 1.000 37.63670 O ? A ? 29 1
   ATOM 425 CB . ALA A 29 ? 39.31064 51.24985 43.23022 1.000 40.54806 C ? A ? 29 1
   ATOM 426 H . ALA A 29 ? 40.49768 51.91660 45.37636 1.000 45.95684 H ? A ? 29 1
   ATOM 427 HA . ALA A 29 ? 38.65383 53.27028 43.54387 1.000 46.56188 H ? A ? 29 1
   ATOM 428 HB1 . ALA A 29 ? 38.65451 51.20435 42.36289 1.000 48.15787 H ? A ? 29 1
   ATOM 429 HB2 . ALA A 29 ? 40.33664 51.42452 42.91219 1.000 48.15787 H ? A ? 29 1
   ATOM 430 HB3 . ALA A 29 ? 39.27422 50.29848 43.75177 1.000 48.15787 H ? A ? 29 1
   ATOM 431 N . ARG A 30 ? 37.49504 51.17407 45.82959 1.000 38.26953 N ? A ? 30 1
   ATOM 432 CA . ARG A 30 ? 36.31992 50.77689 46.61486 1.000 42.35942 C ? A ? 30 1
   ATOM 433 C . ARG A 30 ? 35.73800 51.99188 47.34601 1.000 46.75363 C ? A ? 30 1
   ATOM 434 O . ARG A 30 ? 34.52312 52.07607 47.44237 1.000 45.91377 O ? A ? 30 1
   ATOM 435 CB . ARG A 30 ? 36.64096 49.61614 47.57400 1.000 43.60342 C ? A ? 30 1
   ATOM 436 CG . ARG A 30 ? 37.29853 48.41923 46.87970 1.000 49.74073 C ? A ? 30 1
   ATOM 437 CD . ARG A 30 ? 37.42043 47.21719 47.82214 1.000 51.00714 C ? A ? 30 1
   ATOM 438 NE . ARG A 30 ? 38.70540 47.26015 48.57872 1.000 49.27447 N ? A ? 30 1
   ATOM 439 CZ . ARG A 30 ? 39.74485 46.43707 48.45901 1.000 49.77776 C ? A ? 30 1
   ATOM 440 NH1 . ARG A 30 ? 39.69444 45.36784 47.71415 1.000 50.25903 N ? A ? 30 1
   ATOM 441 NH2 . ARG A 30 ? 40.88032 46.65720 49.07271 1.000 44.68299 N ? A ? 30 1
   ATOM 442 H . ARG A 30 ? 38.41665 50.93411 46.15819 1.000 45.42363 H ? A ? 30 1
   ATOM 443 HA . ARG A 30 ? 35.53270 50.44093 45.93642 1.000 50.33149 H ? A ? 30 1
   ATOM 444 HB2 . ARG A 30 ? 37.30898 49.94242 48.37042 1.000 51.82429 H ? A ? 30 1
   ATOM 445 HB3 . ARG A 30 ? 35.69716 49.25658 47.99346 1.000 51.82429 H ? A ? 30 1
   ATOM 446 HG2 . ARG A 30 ? 36.71578 48.13020 46.02626 1.000 59.18906 H ? A ? 30 1
   ATOM 447 HG3 . ARG A 30 ? 38.25107 48.66842 46.43301 1.000 59.18906 H ? A ? 30 1
   ATOM 448 HD2 . ARG A 30 ? 36.56244 47.26129 48.50106 1.000 60.70875 H ? A ? 30 1
   ATOM 449 HD3 . ARG A 30 ? 37.32288 46.30362 47.22380 1.000 60.70875 H ? A ? 30 1
   ATOM 450 HE . ARG A 30 ? 38.84526 48.05075 49.18470 1.000 58.62955 H ? A ? 30 1
   ATOM 451 HH11 . ARG A 30 ? 38.84435 45.15333 47.22278 1.000 59.81102 H ? A ? 30 1
   ATOM 452 HH12 . ARG A 30 ? 40.49480 44.76805 47.63601 1.000 59.81102 H ? A ? 30 1
   ATOM 453 HH21 . ARG A 30 ? 40.98661 47.42929 49.70943 1.000 53.11978 H ? A ? 30 1
   ATOM 454 HH22 . ARG A 30 ? 41.65124 46.01491 48.96420 1.000 53.11978 H ? A ? 30 1
   ATOM 455 N . ASP A 31 ? 36.55123 52.95739 47.79178 1.000 47.91102 N ? A ? 31 1
   ATOM 456 CA . ASP A 31 ? 36.13416 54.24919 48.38407 1.000 47.29486 C ? A ? 31 1
   ATOM 457 C . ASP A 31 ? 35.44198 55.13247 47.37443 1.000 38.14295 C ? A ? 31 1
   ATOM 458 O . ASP A 31 ? 34.39165 55.69070 47.65144 1.000 35.31668 O ? A ? 31 1
   ATOM 459 CB . ASP A 31 ? 37.33709 54.98891 48.97206 1.000 41.24193 C ? A ? 31 1
   ATOM 460 CG . ASP A 31 ? 37.91149 54.17124 50.12626 1.000 47.33553 C ? A ? 31 1
   ATOM 461 OD1 . ASP A 31 ? 37.08508 53.59849 50.87003 1.000 57.46611 O ? A ? 31 1
   ATOM 462 OD2 . ASP A 31 ? 39.14221 54.04650 50.19106 1.000 43.69399 O ? A ? 31 1
   ATOM 463 H . ASP A 31 ? 37.54759 52.77215 47.78897 1.000 56.99341 H ? A ? 31 1
   ATOM 464 HA . ASP A 31 ? 35.42100 54.07460 49.18611 1.000 56.25402 H ? A ? 31 1
   ATOM 465 HB2 . ASP A 31 ? 38.08250 55.11107 48.18509 1.000 48.99050 H ? A ? 31 1
   ATOM 466 HB3 . ASP A 31 ? 37.02933 55.97991 49.32051 1.000 48.99050 H ? A ? 31 1
   ATOM 467 N . PHE A 32 ? 35.97829 55.17514 46.16655 1.000 36.45670 N ? A ? 32 1
   ATOM 468 CA . PHE A 32 ? 35.27788 55.75739 45.03409 1.000 37.29272 C ? A ? 32 1
   ATOM 469 C . PHE A 32 ? 33.96948 55.04698 44.64868 1.000 36.77873 C ? A ? 32 1
   ATOM 470 O . PHE A 32 ? 32.99115 55.71055 44.32572 1.000 35.73595 O ? A ? 32 1
   ATOM 471 CB . PHE A 32 ? 36.23033 55.81119 43.84423 1.000 39.17295 C ? A ? 32 1
   ATOM 472 CG . PHE A 32 ? 35.63565 56.58955 42.69182 1.000 35.81604 C ? A ? 32 1
   ATOM 473 CD1 . PHE A 32 ? 35.43003 57.96852 42.83846 1.000 36.10759 C ? A ? 32 1
   ATOM 474 CD2 . PHE A 32 ? 35.24018 55.94053 41.50906 1.000 37.58853 C ? A ? 32 1
   ATOM 475 CE1 . PHE A 32 ? 34.87206 58.70901 41.78488 1.000 42.08774 C ? A ? 32 1
   ATOM 476 CE2 . PHE A 32 ? 34.69945 56.68843 40.45272 1.000 32.94039 C ? A ? 32 1
   ATOM 477 CZ . PHE A 32 ? 34.53080 58.07404 40.58161 1.000 37.23098 C ? A ? 32 1
   ATOM 478 H . PHE A 32 ? 36.92001 54.81655 46.03948 1.000 43.24823 H ? A ? 32 1
   ATOM 479 HA . PHE A 32 ? 35.03261 56.77690 45.30917 1.000 44.25146 H ? A ? 32 1
   ATOM 480 HB2 . PHE A 32 ? 37.17715 56.27889 44.13744 1.000 46.50773 H ? A ? 32 1
   ATOM 481 HB3 . PHE A 32 ? 36.44400 54.79110 43.52431 1.000 46.50773 H ? A ? 32 1
   ATOM 482 HD1 . PHE A 32 ? 35.70310 58.45465 43.76446 1.000 42.82930 H ? A ? 32 1
   ATOM 483 HD2 . PHE A 32 ? 35.36491 54.86973 41.40984 1.000 44.60642 H ? A ? 32 1
   ATOM 484 HE1 . PHE A 32 ? 34.73027 59.77313 41.88617 1.000 50.00547 H ? A ? 32 1
   ATOM 485 HE2 . PHE A 32 ? 34.43838 56.19766 39.53469 1.000 39.02865 H ? A ? 32 1
   ATOM 486 HZ . PHE A 32 ? 34.16835 58.66111 39.75175 1.000 44.17737 H ? A ? 32 1
   ATOM 487 N . LEU A 33 ? 33.92086 53.70972 44.71068 1.000 42.57975 N ? A ? 33 1
   ATOM 488 CA . LEU A 33 ? 32.66528 52.96778 44.51492 1.000 45.64266 C ? A ? 33 1
   ATOM 489 C . LEU A 33 ? 31.65475 53.21808 45.64770 1.000 46.53481 C ? A ? 33 1
   ATOM 490 O . LEU A 33 ? 30.45398 53.27090 45.38366 1.000 45.95218 O ? A ? 33 1
   ATOM 491 CB . LEU A 33 ? 32.96018 51.47300 44.38170 1.000 38.05845 C ? A ? 33 1
   ATOM 492 CG . LEU A 33 ? 33.68895 51.08539 43.08931 1.000 34.20430 C ? A ? 33 1
   ATOM 493 CD1 . LEU A 33 ? 33.86644 49.57250 43.15243 1.000 38.39303 C ? A ? 33 1
   ATOM 494 CD2 . LEU A 33 ? 32.91538 51.44833 41.81807 1.000 34.47634 C ? A ? 33 1
   ATOM 495 H . LEU A 33 ? 34.79763 53.20465 44.85107 1.000 50.59589 H ? A ? 33 1
   ATOM 496 HA . LEU A 33 ? 32.16829 53.31534 43.60107 1.000 54.27139 H ? A ? 33 1
   ATOM 497 HB2 . LEU A 33 ? 33.52905 51.13394 45.24689 1.000 45.17033 H ? A ? 33 1
   ATOM 498 HB3 . LEU A 33 ? 32.00858 50.94736 44.39863 1.000 45.17033 H ? A ? 33 1
   ATOM 499 HG . LEU A 33 ? 34.66001 51.55582 43.03074 1.000 40.54535 H ? A ? 33 1
   ATOM 500 HD11 . LEU A 33 ? 34.32139 49.19236 42.23569 1.000 45.57182 H ? A ? 33 1
   ATOM 501 HD12 . LEU A 33 ? 34.50133 49.29409 43.99523 1.000 45.57182 H ? A ? 33 1
   ATOM 502 HD13 . LEU A 33 ? 32.89092 49.11582 43.30124 1.000 45.57182 H ? A ? 33 1
   ATOM 503 HD21 . LEU A 33 ? 33.42541 51.04468 40.94464 1.000 40.87179 H ? A ? 33 1
   ATOM 504 HD22 . LEU A 33 ? 31.90877 51.03936 41.85857 1.000 40.87179 H ? A ? 33 1
   ATOM 505 HD23 . LEU A 33 ? 32.87828 52.53272 41.69465 1.000 40.87179 H ? A ? 33 1
   ATOM 506 N . ARG A 34 ? 32.11746 53.45280 46.88110 1.000 46.41576 N ? A ? 34 1
   ATOM 507 CA . ARG A 34 ? 31.27966 53.95950 47.97890 1.000 50.50778 C ? A ? 34 1
   ATOM 508 C . ARG A 34 ? 30.80490 55.37210 47.65174 1.000 48.35237 C ? A ? 34 1
   ATOM 509 O . ARG A 34 ? 29.60519 55.61436 47.64508 1.000 49.09038 O ? A ? 34 1
   ATOM 510 CB . ARG A 34 ? 32.00092 53.83784 49.33569 1.000 51.20093 C ? A ? 34 1
   ATOM 511 CG . ARG A 34 ? 32.13585 52.37405 49.77904 1.000 54.85493 C ? A ? 34 1
   ATOM 512 CD . ARG A 34 ? 32.89300 52.25697 51.11812 1.000 62.07456 C ? A ? 34 1
   ATOM 513 NE . ARG A 34 ? 34.36184 52.17827 50.97847 1.000 56.75069 N ? A ? 34 1
   ATOM 514 CZ . ARG A 34 ? 35.04507 51.11788 50.61032 1.000 50.50740 C ? A ? 34 1
   ATOM 515 NH1 . ARG A 34 ? 34.45723 50.03747 50.18333 1.000 53.14907 N ? A ? 34 1
   ATOM 516 NH2 . ARG A 34 ? 36.33330 51.15428 50.63616 1.000 49.20733 N ? A ? 34 1
   ATOM 517 H . ARG A 34 ? 33.11442 53.34976 47.03436 1.000 55.19910 H ? A ? 34 1
   ATOM 518 HA . ARG A 34 ? 30.36202 53.38139 48.04136 1.000 60.10953 H ? A ? 34 1
   ATOM 519 HB2 . ARG A 34 ? 32.98279 54.30423 49.28774 1.000 60.94130 H ? A ? 34 1
   ATOM 520 HB3 . ARG A 34 ? 31.40213 54.34411 50.09311 1.000 60.94130 H ? A ? 34 1
   ATOM 521 HG2 . ARG A 34 ? 31.13114 51.97593 49.91951 1.000 65.32610 H ? A ? 34 1
   ATOM 522 HG3 . ARG A 34 ? 32.61463 51.77612 49.00571 1.000 65.32610 H ? A ? 34 1
   ATOM 523 HD2 . ARG A 34 ? 32.64509 53.11585 51.74344 1.000 73.98966 H ? A ? 34 1
   ATOM 524 HD3 . ARG A 34 ? 32.55225 51.35718 51.63320 1.000 73.98966 H ? A ? 34 1
   ATOM 525 HE . ARG A 34 ? 34.93738 52.95356 51.29935 1.000 67.60102 H ? A ? 34 1
   ATOM 526 HH11 . ARG A 34 ? 33.45825 50.04964 50.12604 1.000 63.27907 H ? A ? 34 1
   ATOM 527 HH12 . ARG A 34 ? 34.96388 49.24193 49.87198 1.000 63.27907 H ? A ? 34 1
   ATOM 528 HH21 . ARG A 34 ? 36.74103 52.06182 50.89557 1.000 58.54898 H ? A ? 34 1
   ATOM 529 HH22 . ARG A 34 ? 36.93511 50.45035 50.32080 1.000 58.54898 H ? A ? 34 1
   ATOM 530 N . PHE A 35 ? 31.70514 56.27341 47.26954 1.000 43.83547 N ? A ? 35 1
   ATOM 531 CA . PHE A 35 ? 31.37294 57.65907 46.91948 1.000 40.03127 C ? A ? 35 1
   ATOM 532 C . PHE A 35 ? 30.35651 57.77145 45.78527 1.000 38.09570 C ? A ? 35 1
   ATOM 533 O . PHE A 35 ? 29.38941 58.52370 45.87337 1.000 43.98121 O ? A ? 35 1
   ATOM 534 CB . PHE A 35 ? 32.65729 58.38779 46.51562 1.000 39.21040 C ? A ? 35 1
   ATOM 535 CG . PHE A 35 ? 32.36978 59.76024 45.93886 1.000 36.20614 C ? A ? 35 1
   ATOM 536 CD1 . PHE A 35 ? 32.17027 60.83742 46.81197 1.000 41.60765 C ? A ? 35 1
   ATOM 537 CD2 . PHE A 35 ? 32.22376 59.95234 44.54989 1.000 36.03826 C ? A ? 35 1
   ATOM 538 CE1 . PHE A 35 ? 31.87189 62.11074 46.31067 1.000 37.37098 C ? A ? 35 1
   ATOM 539 CE2 . PHE A 35 ? 31.92524 61.23399 44.05100 1.000 39.67552 C ? A ? 35 1
   ATOM 540 CZ . PHE A 35 ? 31.77024 62.31990 44.92869 1.000 37.54349 C ? A ? 35 1
   ATOM 541 H . PHE A 35 ? 32.68176 56.00163 47.30565 1.000 52.10276 H ? A ? 35 1
   ATOM 542 HA . PHE A 35 ? 30.95353 58.15496 47.79196 1.000 47.53771 H ? A ? 35 1
   ATOM 543 HB2 . PHE A 35 ? 33.33051 58.45702 47.37781 1.000 46.55267 H ? A ? 35 1
   ATOM 544 HB3 . PHE A 35 ? 33.18384 57.80252 45.76577 1.000 46.55267 H ? A ? 35 1
   ATOM 545 HD1 . PHE A 35 ? 32.24683 60.68902 47.87918 1.000 49.42937 H ? A ? 35 1
   ATOM 546 HD2 . PHE A 35 ? 32.35323 59.12510 43.86364 1.000 42.74611 H ? A ? 35 1
   ATOM 547 HE1 . PHE A 35 ? 31.72066 62.92500 46.99636 1.000 44.34537 H ? A ? 35 1
   ATOM 548 HE2 . PHE A 35 ? 31.84740 61.39677 42.98867 1.000 47.11081 H ? A ? 35 1
   ATOM 549 HZ . PHE A 35 ? 31.57723 63.31230 44.54858 1.000 44.55238 H ? A ? 35 1
   ATOM 550 N . LEU A 36 ? 30.59856 57.00494 44.72394 1.000 41.60864 N ? A ? 36 1
   ATOM 551 CA . LEU A 36 ? 29.72042 56.91199 43.57359 1.000 43.62547 C ? A ? 36 1
   ATOM 552 C . LEU A 36 ? 28.32045 56.53817 44.05364 1.000 43.25101 C ? A ? 36 1
   ATOM 553 O . LEU A 36 ? 27.38267 57.30002 43.84972 1.000 38.27228 O ? A ? 36 1
   ATOM 554 CB . LEU A 36 ? 30.29327 55.89228 42.57181 1.000 39.89866 C ? A ? 36 1
   ATOM 555 CG . LEU A 36 ? 29.51847 55.88757 41.24712 1.000 40.16489 C ? A ? 36 1
   ATOM 556 CD1 . LEU A 36 ? 29.75446 57.15822 40.43789 1.000 39.47077 C ? A ? 36 1
   ATOM 557 CD2 . LEU A 36 ? 29.99950 54.75530 40.36152 1.000 38.83288 C ? A ? 36 1
   ATOM 558 H . LEU A 36 ? 31.46754 56.47570 44.71425 1.000 49.43055 H ? A ? 36 1
   ATOM 559 HA . LEU A 36 ? 29.64993 57.89410 43.10900 1.000 51.85075 H ? A ? 36 1
   ATOM 560 HB2 . LEU A 36 ? 31.34361 56.11139 42.37467 1.000 47.37859 H ? A ? 36 1
   ATOM 561 HB3 . LEU A 36 ? 30.24109 54.89814 43.01984 1.000 47.37859 H ? A ? 36 1
   ATOM 562 HG . LEU A 36 ? 28.46056 55.75189 41.44258 1.000 47.69805 H ? A ? 36 1
   ATOM 563 HD11 . LEU A 36 ? 29.26774 57.08158 39.46773 1.000 46.86511 H ? A ? 36 1
   ATOM 564 HD12 . LEU A 36 ? 29.36176 58.02726 40.95962 1.000 46.86511 H ? A ? 36 1
   ATOM 565 HD13 . LEU A 36 ? 30.82553 57.27276 40.28482 1.000 46.86511 H ? A ? 36 1
   ATOM 566 HD21 . LEU A 36 ? 29.49700 54.81071 39.40680 1.000 46.09964 H ? A ? 36 1
   ATOM 567 HD22 . LEU A 36 ? 31.07737 54.83810 40.23878 1.000 46.09964 H ? A ? 36 1
   ATOM 568 HD23 . LEU A 36 ? 29.74965 53.81346 40.82300 1.000 46.09964 H ? A ? 36 1
   ATOM 569 N . LYS A 37 ? 28.19923 55.40877 44.75881 1.000 48.01857 N ? A ? 37 1
   ATOM 570 CA . LYS A 37 ? 26.95083 54.93480 45.36030 1.000 46.35417 C ? A ? 37 1
   ATOM 571 C . LYS A 37 ? 26.28409 55.99113 46.24501 1.000 48.58533 C ? A ? 37 1
   ATOM 572 O . LYS A 37 ? 25.09198 56.24539 46.07490 1.000 50.67643 O ? A ? 37 1
   ATOM 573 CB . LYS A 37 ? 27.24343 53.64587 46.13983 1.000 56.26161 C ? A ? 37 1
   ATOM 574 CG . LYS A 37 ? 26.12284 53.24777 47.10774 1.000 66.57942 C ? A ? 37 1
   ATOM 575 CD . LYS A 37 ? 24.75282 53.04166 46.42741 1.000 67.76414 C ? A ? 37 1
   ATOM 576 CE . LYS A 37 ? 23.64609 52.97887 47.47595 1.000 73.27117 C ? A ? 37 1
   ATOM 577 NZ . LYS A 37 ? 23.92485 51.89813 48.45146 1.000 75.79000 N ? A ? 37 1
   ATOM 578 H . LYS A 37 ? 29.03328 54.85067 44.90223 1.000 57.12247 H ? A ? 37 1
   ATOM 579 HA . LYS A 37 ? 26.25353 54.69831 44.55795 1.000 55.12519 H ? A ? 37 1
   ATOM 580 HB2 . LYS A 37 ? 27.42398 52.83395 45.43659 1.000 67.01412 H ? A ? 37 1
   ATOM 581 HB3 . LYS A 37 ? 28.14949 53.76901 46.73046 1.000 67.01412 H ? A ? 37 1
   ATOM 582 HG2 . LYS A 37 ? 26.42772 52.33032 47.61557 1.000 79.39549 H ? A ? 37 1
   ATOM 583 HG3 . LYS A 37 ? 26.03376 54.01916 47.87547 1.000 79.39549 H ? A ? 37 1
   ATOM 584 HD2 . LYS A 37 ? 24.52692 53.85888 45.74796 1.000 80.81716 H ? A ? 37 1
   ATOM 585 HD3 . LYS A 37 ? 24.75850 52.12927 45.84357 1.000 80.81716 H ? A ? 37 1
   ATOM 586 HE2 . LYS A 37 ? 23.62273 53.94811 47.98636 1.000 87.42559 H ? A ? 37 1
   ATOM 587 HE3 . LYS A 37 ? 22.68437 52.82472 46.97212 1.000 87.42559 H ? A ? 37 1
   ATOM 588 HZ1 . LYS A 37 ? 23.27281 51.92460 49.22385 1.000 90.44818 H ? A ? 37 1
   ATOM 589 HZ2 . LYS A 37 ? 23.88690 50.99564 47.99344 1.000 90.44818 H ? A ? 37 1
   ATOM 590 HZ3 . LYS A 37 ? 24.85888 52.03416 48.82518 1.000 90.44818 H ? A ? 37 1
   ATOM 591 N . GLU A 38 ? 27.02286 56.59873 47.16705 1.000 47.49629 N ? A ? 38 1
   ATOM 592 CA . GLU A 38 ? 26.53937 57.65636 48.07403 1.000 46.08179 C ? A ? 38 1
   ATOM 593 C . GLU A 38 ? 25.95175 58.83029 47.27547 1.000 45.56193 C ? A ? 38 1
   ATOM 594 O . GLU A 38 ? 24.77717 59.17306 47.41873 1.000 50.81146 O ? A ? 38 1
   ATOM 595 CB . GLU A 38 ? 27.68027 58.14487 48.99978 1.000 48.31353 C ? A ? 38 1
   ATOM 596 CG . GLU A 38 ? 28.05925 57.14458 50.10860 1.000 58.72449 C ? A ? 38 1
   ATOM 597 CD . GLU A 38 ? 26.84363 56.79109 50.97832 1.000 69.10276 C ? A ? 38 1
   ATOM 598 OE1 . GLU A 38 ? 26.21994 57.73500 51.51419 1.000 72.22261 O ? A ? 38 1
   ATOM 599 OE2 . GLU A 38 ? 26.47574 55.59033 50.99485 1.000 72.12248 O ? A ? 38 1
   ATOM 600 H . GLU A 38 ? 27.98224 56.28617 47.27678 1.000 56.49574 H ? A ? 38 1
   ATOM 601 HA . GLU A 38 ? 25.73760 57.26354 48.69880 1.000 54.79833 H ? A ? 38 1
   ATOM 602 HB2 . GLU A 38 ? 28.56758 58.37118 48.40586 1.000 57.47642 H ? A ? 38 1
   ATOM 603 HB3 . GLU A 38 ? 27.37760 59.07796 49.48249 1.000 57.47642 H ? A ? 38 1
   ATOM 604 HG2 . GLU A 38 ? 28.44253 56.23204 49.65840 1.000 69.96958 H ? A ? 38 1
   ATOM 605 HG3 . GLU A 38 ? 28.87258 57.56672 50.71045 1.000 69.96958 H ? A ? 38 1
   ATOM 606 N . ALA A 39 ? 26.72870 59.33993 46.31499 1.000 41.95344 N ? A ? 39 1
   ATOM 607 CA . ALA A 39 ? 26.33778 60.36294 45.34484 1.000 37.73068 C ? A ? 39 1
   ATOM 608 C . ALA A 39 ? 25.14294 59.89996 44.46814 1.000 44.58615 C ? A ? 39 1
   ATOM 609 O . ALA A 39 ? 24.55126 60.68439 43.73788 1.000 43.15192 O ? A ? 39 1
   ATOM 610 CB . ALA A 39 ? 27.56049 60.78699 44.51001 1.000 35.81071 C ? A ? 39 1
   ATOM 611 H . ALA A 39 ? 27.66701 58.95978 46.23479 1.000 49.84432 H ? A ? 39 1
   ATOM 612 HA . ALA A 39 ? 26.02986 61.23495 45.91267 1.000 44.77701 H ? A ? 39 1
   ATOM 613 HB1 . ALA A 39 ? 27.30763 61.63806 43.87526 1.000 42.47304 H ? A ? 39 1
   ATOM 614 HB2 . ALA A 39 ? 28.37245 61.07932 45.17234 1.000 42.47304 H ? A ? 39 1
   ATOM 615 HB3 . ALA A 39 ? 27.94540 59.97451 43.89512 1.000 42.47304 H ? A ? 39 1
   ATOM 616 N . GLY A 40 ? 24.76243 58.62195 44.54142 1.000 40.17925 N ? A ? 40 1
   ATOM 617 CA . GLY A 40 ? 23.66644 57.98562 43.79688 1.000 37.56733 C ? A ? 40 1
   ATOM 618 C . GLY A 40 ? 24.04905 57.38684 42.44158 1.000 38.50712 C ? A ? 40 1
   ATOM 619 O . GLY A 40 ? 23.21284 56.89523 41.69162 1.000 35.97196 O ? A ? 40 1
   ATOM 620 H . GLY A 40 ? 25.27651 58.03133 45.17737 1.000 47.71529 H ? A ? 40 1
   ATOM 621 HA2 . GLY A 40 ? 23.27759 57.16499 44.38629 1.000 44.58099 H ? A ? 40 1
   ATOM 622 HA3 . GLY A 40 ? 22.89367 58.72569 43.64620 1.000 44.58099 H ? A ? 40 1
   ATOM 623 N . GLY A 41 ? 25.33058 57.43202 42.12811 1.000 38.18881 N ? A ? 41 1
   ATOM 624 CA . GLY A 41 ? 25.91594 56.95198 40.89055 1.000 34.12212 C ? A ? 41 1
   ATOM 625 C . GLY A 41 ? 25.77385 55.44756 40.78192 1.000 33.37072 C ? A ? 41 1
   ATOM 626 O . GLY A 41 ? 26.13895 54.68038 41.67182 1.000 33.90917 O ? A ? 41 1
   ATOM 627 H . GLY A 41 ? 25.96927 57.69582 42.86406 1.000 45.32677 H ? A ? 41 1
   ATOM 628 HA2 . GLY A 41 ? 25.42015 57.42458 40.04378 1.000 40.44674 H ? A ? 41 1
   ATOM 629 HA3 . GLY A 41 ? 26.96747 57.22202 40.83962 1.000 40.44674 H ? A ? 41 1
   ATOM 630 N . ARG A 42 ? 25.21714 55.03955 39.64504 1.000 33.95276 N ? A ? 42 1
   ATOM 631 CA . ARG A 42 ? 25.01430 53.63252 39.26447 1.000 37.01202 C ? A ? 42 1
   ATOM 632 C . ARG A 42 ? 25.95612 53.15247 38.16701 1.000 35.95072 C ? A ? 42 1
   ATOM 633 O . ARG A 42 ? 25.96731 51.95777 37.87598 1.000 34.32931 O ? A ? 42 1
   ATOM 634 CB . ARG A 42 ? 23.56146 53.41407 38.82851 1.000 36.70916 C ? A ? 42 1
   ATOM 635 CG . ARG A 42 ? 22.66388 53.12593 40.03158 1.000 34.21245 C ? A ? 42 1
   ATOM 636 CD . ARG A 42 ? 21.30444 52.63599 39.52581 1.000 47.68509 C ? A ? 42 1
   ATOM 637 NE . ARG A 42 ? 20.35700 53.74597 39.28222 1.000 61.86886 N ? A ? 42 1
   ATOM 638 CZ . ARG A 42 ? 19.12234 53.64344 38.81791 1.000 65.28528 C ? A ? 42 1
   ATOM 639 NH1 . ARG A 42 ? 18.64827 52.48954 38.43520 1.000 62.48271 N ? A ? 42 1
   ATOM 640 NH2 . ARG A 42 ? 18.33121 54.67266 38.74829 1.000 59.38347 N ? A ? 42 1
   ATOM 641 H . ARG A 42 ? 24.93374 55.76720 38.99918 1.000 40.24350 H ? A ? 42 1
   ATOM 642 HA . ARG A 42 ? 25.22779 52.97922 40.11857 1.000 43.91462 H ? A ? 42 1
   ATOM 643 HB2 . ARG A 42 ? 23.19149 54.26945 38.26093 1.000 43.55118 H ? A ? 42 1
   ATOM 644 HB3 . ARG A 42 ? 23.52219 52.53898 38.17697 1.000 43.55118 H ? A ? 42 1
   ATOM 645 HG2 . ARG A 42 ? 23.10723 52.32299 40.61171 1.000 40.55513 H ? A ? 42 1
   ATOM 646 HG3 . ARG A 42 ? 22.56783 53.99887 40.67788 1.000 40.55513 H ? A ? 42 1
   ATOM 647 HD2 . ARG A 42 ? 21.45632 52.05445 38.61394 1.000 56.72230 H ? A ? 42 1
   ATOM 648 HD3 . ARG A 42 ? 20.89500 51.95605 40.27448 1.000 56.72230 H ? A ? 42 1
   ATOM 649 HE . ARG A 42 ? 20.59629 54.65025 39.65886 1.000 73.74282 H ? A ? 42 1
   ATOM 650 HH11 . ARG A 42 ? 19.20975 51.67841 38.58477 1.000 74.47945 H ? A ? 42 1
   ATOM 651 HH12 . ARG A 42 ? 17.67795 52.43726 38.20232 1.000 74.47945 H ? A ? 42 1
   ATOM 652 HH21 . ARG A 42 ? 18.63957 55.61030 38.98542 1.000 70.76036 H ? A ? 42 1
   ATOM 653 HH22 . ARG A 42 ? 17.35049 54.59042 38.55911 1.000 70.76036 H ? A ? 42 1
   ATOM 654 N . TYR A 43 ? 26.73362 54.05615 37.56384 1.000 39.77446 N ? A ? 43 1
   ATOM 655 CA . TYR A 43 ? 27.71342 53.69768 36.53213 1.000 38.57047 C ? A ? 43 1
   ATOM 656 C . TYR A 43 ? 29.08208 54.29914 36.78060 1.000 33.51860 C ? A ? 43 1
   ATOM 657 O . TYR A 43 ? 29.19207 55.48623 37.06981 1.000 35.83651 O ? A ? 43 1
   ATOM 658 CB . TYR A 43 ? 27.26033 54.04867 35.11224 1.000 33.91923 C ? A ? 43 1
   ATOM 659 CG . TYR A 43 ? 25.97255 53.38235 34.69925 1.000 38.78174 C ? A ? 43 1
   ATOM 660 CD1 . TYR A 43 ? 24.73535 53.90574 35.13224 1.000 44.18279 C ? A ? 43 1
   ATOM 661 CD2 . TYR A 43 ? 26.02180 52.22325 33.90477 1.000 38.24255 C ? A ? 43 1
   ATOM 662 CE1 . TYR A 43 ? 23.53941 53.23994 34.80408 1.000 47.58555 C ? A ? 43 1
   ATOM 663 CE2 . TYR A 43 ? 24.81883 51.60581 33.52614 1.000 45.90104 C ? A ? 43 1
   ATOM 664 CZ . TYR A 43 ? 23.58196 52.08869 33.99507 1.000 48.33477 C ? A ? 43 1
   ATOM 665 OH . TYR A 43 ? 22.43557 51.43231 33.65671 1.000 54.06624 O ? A ? 43 1
   ATOM 666 H . TYR A 43 ? 26.68724 55.01796 37.86819 1.000 47.22954 H ? A ? 43 1
   ATOM 667 HA . TYR A 43 ? 27.82734 52.62808 36.58723 1.000 45.78475 H ? A ? 43 1
   ATOM 668 HB2 . TYR A 43 ? 27.15862 55.13008 35.03334 1.000 40.20327 H ? A ? 43 1
   ATOM 669 HB3 . TYR A 43 ? 28.06126 53.74187 34.43457 1.000 40.20327 H ? A ? 43 1
   ATOM 670 HD1 . TYR A 43 ? 24.72387 54.81392 35.72818 1.000 52.51954 H ? A ? 43 1
   ATOM 671 HD2 . TYR A 43 ? 26.97653 51.81282 33.59500 1.000 45.39125 H ? A ? 43 1
   ATOM 672 HE1 . TYR A 43 ? 22.58485 53.61429 35.13218 1.000 56.60285 H ? A ? 43 1
   ATOM 673 HE2 . TYR A 43 ? 24.83780 50.74306 32.89549 1.000 54.58144 H ? A ? 43 1
   ATOM 674 HH . TYR A 43 ? 22.59428 50.77536 32.98223 1.000 64.37967 H ? A ? 43 1
   ATOM 675 N . TRP A 44 ? 30.11997 53.49984 36.56267 1.000 30.81562 N ? A ? 44 1
   ATOM 676 CA . TRP A 44 ? 31.50692 53.96887 36.58407 1.000 30.56724 C ? A ? 44 1
   ATOM 677 C . TRP A 44 ? 32.19241 53.66838 35.26424 1.000 33.28572 C ? A ? 44 1
   ATOM 678 O . TRP A 44 ? 32.23699 52.51566 34.86657 1.000 31.55998 O ? A ? 44 1
   ATOM 679 CB . TRP A 44 ? 32.27206 53.28000 37.70682 1.000 28.05090 C ? A ? 44 1
   ATOM 680 CG . TRP A 44 ? 33.73463 53.58314 37.76275 1.000 28.54102 C ? A ? 44 1
   ATOM 681 CD1 . TRP A 44 ? 34.32690 54.74994 37.41509 1.000 26.57685 C ? A ? 44 1
   ATOM 682 CD2 . TRP A 44 ? 34.81847 52.69567 38.16817 1.000 26.02745 C ? A ? 44 1
   ATOM 683 NE1 . TRP A 44 ? 35.69142 54.63177 37.56569 1.000 24.01685 N ? A ? 44 1
   ATOM 684 CE2 . TRP A 44 ? 36.04575 53.39750 38.06084 1.000 24.90578 C ? A ? 44 1
   ATOM 685 CE3 . TRP A 44 ? 34.88872 51.34825 38.55419 1.000 25.50182 C ? A ? 44 1
   ATOM 686 CZ2 . TRP A 44 ? 37.27485 52.79550 38.34996 1.000 25.88076 C ? A ? 44 1
   ATOM 687 CZ3 . TRP A 44 ? 36.11494 50.71362 38.80415 1.000 30.71727 C ? A ? 44 1
   ATOM 688 CH2 . TRP A 44 ? 37.30614 51.44351 38.71613 1.000 31.77482 C ? A ? 44 1
   ATOM 689 H . TRP A 44 ? 29.92620 52.54742 36.25877 1.000 36.47893 H ? A ? 44 1
   ATOM 690 HA . TRP A 44 ? 31.54173 55.04942 36.73952 1.000 36.18088 H ? A ? 44 1
   ATOM 691 HB2 . TRP A 44 ? 31.82577 53.56539 38.65167 1.000 33.16127 H ? A ? 44 1
   ATOM 692 HB3 . TRP A 44 ? 32.16595 52.20055 37.58329 1.000 33.16127 H ? A ? 44 1
   ATOM 693 HD1 . TRP A 44 ? 33.82071 55.64383 37.05977 1.000 31.39240 H ? A ? 44 1
   ATOM 694 HE1 . TRP A 44 ? 36.35276 55.34236 37.26978 1.000 28.32042 H ? A ? 44 1
   ATOM 695 HE3 . TRP A 44 ? 33.98585 50.78510 38.64438 1.000 30.10237 H ? A ? 44 1
   ATOM 696 HZ2 . TRP A 44 ? 38.18936 53.34701 38.23673 1.000 30.55711 H ? A ? 44 1
   ATOM 697 HZ3 . TRP A 44 ? 36.14112 49.67006 39.08154 1.000 36.36091 H ? A ? 44 1
   ATOM 698 HH2 . TRP A 44 ? 38.23942 50.94605 38.92890 1.000 37.62997 H ? A ? 44 1
   ATOM 699 N . GLN A 45 ? 32.71324 54.68199 34.58763 1.000 31.86692 N ? A ? 45 1
   ATOM 700 CA . GLN A 45 ? 33.40862 54.56135 33.32760 1.000 32.24978 C ? A ? 45 1
   ATOM 701 C . GLN A 45 ? 34.90996 54.66688 33.53219 1.000 34.00993 C ? A ? 45 1
   ATOM 702 O . GLN A 45 ? 35.37689 55.53201 34.27538 1.000 32.28363 O ? A ? 45 1
   ATOM 703 CB . GLN A 45 ? 32.83446 55.55670 32.32440 1.000 25.87661 C ? A ? 45 1
   ATOM 704 CG . GLN A 45 ? 33.38054 55.25858 30.91878 1.000 30.05974 C ? A ? 45 1
   ATOM 705 CD . GLN A 45 ? 32.65757 56.05821 29.84625 1.000 24.28781 C ? A ? 45 1
   ATOM 706 OE1 . GLN A 45 ? 31.44299 56.17662 29.83074 1.000 20.83628 O ? A ? 45 1
   ATOM 707 NE2 . GLN A 45 ? 33.36095 56.66721 28.90907 1.000 29.84987 N ? A ? 45 1
   ATOM 708 H . GLN A 45 ? 32.72265 55.59763 35.00934 1.000 37.74049 H ? A ? 45 1
   ATOM 709 HA . GLN A 45 ? 33.23839 53.57618 32.91969 1.000 38.19992 H ? A ? 45 1
   ATOM 710 HB2 . GLN A 45 ? 31.74736 55.43653 32.31328 1.000 30.55212 H ? A ? 45 1
   ATOM 711 HB3 . GLN A 45 ? 33.08467 56.57075 32.62949 1.000 30.55212 H ? A ? 45 1
   ATOM 712 HG2 . GLN A 45 ? 34.45182 55.45248 30.87420 1.000 35.57188 H ? A ? 45 1
   ATOM 713 HG3 . GLN A 45 ? 33.25149 54.19984 30.69543 1.000 35.57188 H ? A ? 45 1
   ATOM 714 HE21 . GLN A 45 ? 34.37055 56.60182 28.90070 1.000 35.32003 H ? A ? 45 1
   ATOM 715 HE22 . GLN A 45 ? 32.85697 57.16521 28.19220 1.000 35.32003 H ? A ? 45 1
   ATOM 716 N . VAL A 46 ? 35.63800 53.81079 32.81341 1.000 34.32032 N ? A ? 46 1
   ATOM 717 CA . VAL A 46 ? 37.09927 53.77089 32.72740 1.000 33.48100 C ? A ? 46 1
   ATOM 718 C . VAL A 46 ? 37.54118 53.65145 31.27621 1.000 36.81413 C ? A ? 46 1
   ATOM 719 O . VAL A 46 ? 36.75006 53.33244 30.39054 1.000 33.91917 O ? A ? 46 1
   ATOM 720 CB . VAL A 46 ? 37.67680 52.63475 33.58714 1.000 28.04272 C ? A ? 46 1
   ATOM 721 CG1 . VAL A 46 ? 37.24182 52.78434 35.04965 1.000 28.11049 C ? A ? 46 1
   ATOM 722 CG2 . VAL A 46 ? 37.28249 51.22778 33.11922 1.000 29.59211 C ? A ? 46 1
   ATOM 723 H . VAL A 46 ? 35.16070 53.14185 32.21862 1.000 40.68457 H ? A ? 46 1
   ATOM 724 HA . VAL A 46 ? 37.50936 54.71196 33.07486 1.000 39.67739 H ? A ? 46 1
   ATOM 725 HB . VAL A 46 ? 38.76400 52.71359 33.54686 1.000 33.15145 H ? A ? 46 1
   ATOM 726 HG11 . VAL A 46 ? 37.73985 52.03996 35.67272 1.000 33.23278 H ? A ? 46 1
   ATOM 727 HG12 . VAL A 46 ? 37.51372 53.77322 35.40622 1.000 33.23278 H ? A ? 46 1
   ATOM 728 HG13 . VAL A 46 ? 36.15920 52.68110 35.16275 1.000 33.23278 H ? A ? 46 1
   ATOM 729 HG21 . VAL A 46 ? 37.74956 50.48608 33.76699 1.000 35.01072 H ? A ? 46 1
   ATOM 730 HG22 . VAL A 46 ? 36.19711 51.10736 33.14471 1.000 35.01072 H ? A ? 46 1
   ATOM 731 HG23 . VAL A 46 ? 37.63259 51.04521 32.10195 1.000 35.01072 H ? A ? 46 1
   ATOM 732 N . LEU A 47 ? 38.82171 53.90561 31.03834 1.000 36.05586 N ? A ? 47 1
   ATOM 733 CA . LEU A 47 ? 39.44384 53.70358 29.72856 1.000 35.28038 C ? A ? 47 1
   ATOM 734 C . LEU A 47 ? 39.83895 52.22210 29.56668 1.000 28.57717 C ? A ? 47 1
   ATOM 735 O . LEU A 47 ? 39.70268 51.43581 30.51106 1.000 30.13547 O ? A ? 47 1
   ATOM 736 CB . LEU A 47 ? 40.61908 54.69332 29.58373 1.000 29.71009 C ? A ? 47 1
   ATOM 737 CG . LEU A 47 ? 40.23904 56.12919 29.96768 1.000 24.29268 C ? A ? 47 1
   ATOM 738 CD1 . LEU A 47 ? 41.43953 57.02211 29.69612 1.000 26.72068 C ? A ? 47 1
   ATOM 739 CD2 . LEU A 47 ? 39.02501 56.66953 29.20888 1.000 24.85644 C ? A ? 47 1
   ATOM 740 H . LEU A 47 ? 39.44531 54.05896 31.81601 1.000 42.76722 H ? A ? 47 1
   ATOM 741 HA . LEU A 47 ? 38.72028 53.93271 28.94017 1.000 41.83665 H ? A ? 47 1
   ATOM 742 HB2 . LEU A 47 ? 41.47006 54.36080 30.17824 1.000 35.15230 H ? A ? 47 1
   ATOM 743 HB3 . LEU A 47 ? 40.94136 54.71934 28.54898 1.000 35.15230 H ? A ? 47 1
   ATOM 744 HG . LEU A 47 ? 40.01275 56.18195 31.02719 1.000 28.65141 H ? A ? 47 1
   ATOM 745 HD11 . LEU A 47 ? 41.19137 58.06231 29.91494 1.000 31.56501 H ? A ? 47 1
   ATOM 746 HD12 . LEU A 47 ? 42.28789 56.70551 30.30614 1.000 31.56501 H ? A ? 47 1
   ATOM 747 HD13 . LEU A 47 ? 41.68993 56.92398 28.64073 1.000 31.56501 H ? A ? 47 1
   ATOM 748 HD21 . LEU A 47 ? 38.76694 57.66536 29.55953 1.000 29.32792 H ? A ? 47 1
   ATOM 749 HD22 . LEU A 47 ? 39.25405 56.73052 28.14923 1.000 29.32792 H ? A ? 47 1
   ATOM 750 HD23 . LEU A 47 ? 38.15013 56.03196 29.33797 1.000 29.32792 H ? A ? 47 1
   ATOM 751 N . PRO A 48 ? 40.35284 51.80972 28.39994 1.000 27.10521 N ? A ? 48 1
   ATOM 752 CA . PRO A 48 ? 40.90386 50.48925 28.24855 1.000 28.96341 C ? A ? 48 1
   ATOM 753 C . PRO A 48 ? 41.94666 50.26143 29.33913 1.000 32.55432 C ? A ? 48 1
   ATOM 754 O . PRO A 48 ? 42.75616 51.12625 29.68816 1.000 28.36303 O ? A ? 48 1
   ATOM 755 CB . PRO A 48 ? 41.51649 50.41884 26.85060 1.000 30.10446 C ? A ? 48 1
   ATOM 756 CG . PRO A 48 ? 40.77306 51.50514 26.07848 1.000 27.10110 C ? A ? 48 1
   ATOM 757 CD . PRO A 48 ? 40.53150 52.53966 27.16512 1.000 30.71068 C ? A ? 48 1
   ATOM 758 HA . PRO A 48 ? 40.09704 49.76081 28.34950 1.000 34.25628 H ? A ? 48 1
   ATOM 759 HB2 . PRO A 48 ? 42.57106 50.68075 26.91374 1.000 35.62554 H ? A ? 48 1
   ATOM 760 HB3 . PRO A 48 ? 41.41033 49.43386 26.39330 1.000 35.62554 H ? A ? 48 1
   ATOM 761 HG2 . PRO A 48 ? 41.37749 51.93469 25.27887 1.000 32.02151 H ? A ? 48 1
   ATOM 762 HG3 . PRO A 48 ? 39.82717 51.14799 25.67669 1.000 32.02151 H ? A ? 48 1
   ATOM 763 HD2 . PRO A 48 ? 41.42303 53.15476 27.25166 1.000 36.35300 H ? A ? 48 1
   ATOM 764 HD3 . PRO A 48 ? 39.66741 53.15130 26.91878 1.000 36.35300 H ? A ? 48 1
   ATOM 765 N . LEU A 49 ? 41.87364 49.07872 29.93428 1.000 32.74024 N ? A ? 49 1
   ATOM 766 CA . LEU A 49 ? 42.74412 48.69863 31.03187 1.000 30.79314 C ? A ? 49 1
   ATOM 767 C . LEU A 49 ? 43.93766 47.87583 30.56774 1.000 28.54386 C ? A ? 49 1
   ATOM 768 O . LEU A 49 ? 44.48937 47.18802 31.41115 1.000 35.10214 O ? A ? 49 1
   ATOM 769 CB . LEU A 49 ? 41.94139 48.02125 32.15188 1.000 28.90361 C ? A ? 49 1
   ATOM 770 CG . LEU A 49 ? 40.74794 48.81398 32.71706 1.000 30.65373 C ? A ? 49 1
   ATOM 771 CD1 . LEU A 49 ? 40.04424 48.00183 33.79541 1.000 29.90584 C ? A ? 49 1
   ATOM 772 CD2 . LEU A 49 ? 41.20739 50.08182 33.43474 1.000 30.60647 C ? A ? 49 1
   ATOM 773 H . LEU A 49 ? 41.18342 48.41169 29.62506 1.000 38.78848 H ? A ? 49 1
   ATOM 774 HA . LEU A 49 ? 43.17145 49.59510 31.47783 1.000 36.45196 H ? A ? 49 1
   ATOM 775 HB2 . LEU A 49 ? 41.59320 47.05342 31.78922 1.000 34.18452 H ? A ? 49 1
   ATOM 776 HB3 . LEU A 49 ? 42.63856 47.87893 32.97471 1.000 34.18452 H ? A ? 49 1
   ATOM 777 HG . LEU A 49 ? 40.03148 49.05684 31.93130 1.000 36.28467 H ? A ? 49 1
   ATOM 778 HD11 . LEU A 49 ? 39.20596 48.58775 34.16251 1.000 35.38720 H ? A ? 49 1
   ATOM 779 HD12 . LEU A 49 ? 39.67231 47.05698 33.39325 1.000 35.38720 H ? A ? 49 1
   ATOM 780 HD13 . LEU A 49 ? 40.72346 47.80306 34.62512 1.000 35.38720 H ? A ? 49 1
   ATOM 781 HD21 . LEU A 49 ? 40.34132 50.62715 33.81098 1.000 36.22795 H ? A ? 49 1
   ATOM 782 HD22 . LEU A 49 ? 41.87732 49.81326 34.24856 1.000 36.22795 H ? A ? 49 1
   ATOM 783 HD23 . LEU A 49 ? 41.73831 50.72028 32.74114 1.000 36.22795 H ? A ? 49 1
   ATOM 784 N . GLY A 50 ? 44.35722 47.94633 29.29973 1.000 31.21380 N ? A ? 50 1
   ATOM 785 CA . GLY A 50 ? 45.45826 47.12474 28.77959 1.000 31.45358 C ? A ? 50 1
   ATOM 786 C . GLY A 50 ? 46.85071 47.68939 29.10257 1.000 33.33072 C ? A ? 50 1
   ATOM 787 O . GLY A 50 ? 46.97101 48.86242 29.47803 1.000 27.40627 O ? A ? 50 1
   ATOM 788 H . GLY A 50 ? 43.96521 48.65557 28.69615 1.000 36.95675 H ? A ? 50 1
   ATOM 789 HA2 . GLY A 50 ? 45.42209 46.15167 29.24778 1.000 37.24448 H ? A ? 50 1
   ATOM 790 HA3 . GLY A 50 ? 45.36334 46.96408 27.70446 1.000 37.24448 H ? A ? 50 1
   ATOM 791 N . PRO A 51 ? 47.90654 46.85325 29.00205 1.000 29.88199 N ? A ? 51 1
   ATOM 792 CA . PRO A 51 ? 49.30906 47.25447 29.17919 1.000 27.57348 C ? A ? 51 1
   ATOM 793 C . PRO A 51 ? 49.72047 48.37077 28.19588 1.000 26.02874 C ? A ? 51 1
   ATOM 794 O . PRO A 51 ? 49.37843 48.35944 27.01985 1.000 26.38099 O ? A ? 51 1
   ATOM 795 CB . PRO A 51 ? 50.14123 45.99846 28.88324 1.000 23.07979 C ? A ? 51 1
   ATOM 796 CG . PRO A 51 ? 49.23888 45.26949 27.88240 1.000 27.80645 C ? A ? 51 1
   ATOM 797 CD . PRO A 51 ? 47.86017 45.49806 28.47701 1.000 24.80359 C ? A ? 51 1
   ATOM 798 HA . PRO A 51 ? 49.47279 47.59100 30.20908 1.000 32.58837 H ? A ? 51 1
   ATOM 799 HB2 . PRO A 51 ? 51.11189 46.25587 28.45251 1.000 27.19594 H ? A ? 51 1
   ATOM 800 HB3 . PRO A 51 ? 50.25447 45.39664 29.78816 1.000 27.19594 H ? A ? 51 1
   ATOM 801 HG2 . PRO A 51 ? 49.28807 45.74926 26.90929 1.000 32.86793 H ? A ? 51 1
   ATOM 802 HG3 . PRO A 51 ? 49.48403 44.21818 27.75615 1.000 32.86793 H ? A ? 51 1
   ATOM 803 HD2 . PRO A 51 ? 47.11278 45.37697 27.69855 1.000 29.26450 H ? A ? 51 1
   ATOM 804 HD3 . PRO A 51 ? 47.68938 44.78652 29.27948 1.000 29.26450 H ? A ? 51 1
   ATOM 805 N . THR A 52 ? 50.54181 49.29909 28.66732 1.000 23.11678 N ? A ? 52 1
   ATOM 806 CA . THR A 52 ? 50.87429 50.51738 27.92331 1.000 19.33668 C ? A ? 52 1
   ATOM 807 C . THR A 52 ? 52.36876 50.57113 27.66111 1.000 23.21596 C ? A ? 52 1
   ATOM 808 O . THR A 52 ? 53.17432 50.27789 28.54507 1.000 25.47158 O ? A ? 52 1
   ATOM 809 CB . THR A 52 ? 50.33118 51.75286 28.64971 1.000 27.20358 C ? A ? 52 1
   ATOM 810 OG1 . THR A 52 ? 50.67761 51.81988 30.01897 1.000 28.73695 O ? A ? 52 1
   ATOM 811 CG2 . THR A 52 ? 48.80398 51.75828 28.65340 1.000 32.54237 C ? A ? 52 1
   ATOM 812 H . THR A 52 ? 50.90193 49.23025 29.60933 1.000 27.24033 H ? A ? 52 1
   ATOM 813 HA . THR A 52 ? 50.39254 50.50524 26.94432 1.000 22.70421 H ? A ? 52 1
   ATOM 814 HB . THR A 52 ? 50.68882 52.65792 28.15350 1.000 32.14448 H ? A ? 52 1
   ATOM 815 HG1 . THR A 52 ? 50.80103 52.75496 30.18284 1.000 33.98453 H ? A ? 52 1
   ATOM 816 HG21 . THR A 52 ? 48.43469 52.68755 29.08083 1.000 38.55103 H ? A ? 52 1
   ATOM 817 HG22 . THR A 52 ? 48.40691 51.65690 27.64598 1.000 38.55103 H ? A ? 52 1
   ATOM 818 HG23 . THR A 52 ? 48.42863 50.93555 29.25332 1.000 38.55103 H ? A ? 52 1
   ATOM 819 N . GLY A 53 ? 52.72528 50.83479 26.40161 1.000 27.28861 N ? A ? 53 1
   ATOM 820 CA . GLY A 53 ? 54.10192 51.14638 26.00395 1.000 26.98300 C ? A ? 53 1
   ATOM 821 C . GLY A 53 ? 54.34282 52.65015 26.07642 1.000 31.47080 C ? A ? 53 1
   ATOM 822 O . GLY A 53 ? 53.61822 53.37044 26.76354 1.000 37.09772 O ? A ? 53 1
   ATOM 823 H . GLY A 53 ? 52.00046 50.98179 25.70618 1.000 32.24652 H ? A ? 53 1
   ATOM 824 HA2 . GLY A 53 ? 54.82258 50.63859 26.65473 1.000 31.87979 H ? A ? 53 1
   ATOM 825 HA3 . GLY A 53 ? 54.27574 50.81230 24.97741 1.000 31.87979 H ? A ? 53 1
   ATOM 826 N . TYR A 54 ? 55.35203 53.09997 25.32878 1.000 37.17775 N ? A ? 54 1
   ATOM 827 CA . TYR A 54 ? 55.67852 54.52400 25.23165 1.000 40.69567 C ? A ? 54 1
   ATOM 828 C . TYR A 54 ? 54.45821 55.35961 24.84907 1.000 38.88812 C ? A ? 54 1
   ATOM 829 O . TYR A 54 ? 53.61578 54.89918 24.08146 1.000 37.87745 O ? A ? 54 1
   ATOM 830 CB . TYR A 54 ? 56.79042 54.76861 24.20399 1.000 51.49504 C ? A ? 54 1
   ATOM 831 CG . TYR A 54 ? 57.13907 56.24888 24.06978 1.000 62.17307 C ? A ? 54 1
   ATOM 832 CD1 . TYR A 54 ? 57.49626 56.99009 25.21647 1.000 63.79965 C ? A ? 54 1
   ATOM 833 CD2 . TYR A 54 ? 56.95552 56.91654 22.84046 1.000 61.12728 C ? A ? 54 1
   ATOM 834 CE1 . TYR A 54 ? 57.66905 58.38375 25.13235 1.000 73.77779 C ? A ? 54 1
   ATOM 835 CE2 . TYR A 54 ? 57.15798 58.30882 22.74805 1.000 67.92549 C ? A ? 54 1
   ATOM 836 CZ . TYR A 54 ? 57.52157 59.04481 23.89734 1.000 76.18758 C ? A ? 54 1
   ATOM 837 OH . TYR A 54 ? 57.71416 60.39111 23.82832 1.000 82.72809 O ? A ? 54 1
   ATOM 838 H . TYR A 54 ? 55.84730 52.44075 24.74851 1.000 44.11349 H ? A ? 54 1
   ATOM 839 HA . TYR A 54 ? 56.00943 54.84774 26.21808 1.000 48.33500 H ? A ? 54 1
   ATOM 840 HB2 . TYR A 54 ? 57.68619 54.20916 24.48113 1.000 61.29424 H ? A ? 54 1
   ATOM 841 HB3 . TYR A 54 ? 56.42790 54.39620 23.24236 1.000 61.29424 H ? A ? 54 1
   ATOM 842 HD1 . TYR A 54 ? 57.60283 56.49925 26.17548 1.000 76.05977 H ? A ? 54 1
   ATOM 843 HD2 . TYR A 54 ? 56.62424 56.36314 21.97276 1.000 72.85292 H ? A ? 54 1
   ATOM 844 HE1 . TYR A 54 ? 57.89664 58.96099 26.01546 1.000 88.03354 H ? A ? 54 1
   ATOM 845 HE2 . TYR A 54 ? 56.99595 58.81314 21.80875 1.000 81.01078 H ? A ? 54 1
   ATOM 846 HH . TYR A 54 ? 57.50110 60.73927 22.96339 1.000 98.77390 H ? A ? 54 1
   ATOM 847 N . GLY A 55 ? 54.35716 56.56957 25.40498 1.000 39.03167 N ? A ? 55 1
   ATOM 848 CA . GLY A 55 ? 53.18973 57.44548 25.26044 1.000 40.86646 C ? A ? 55 1
   ATOM 849 C . GLY A 55 ? 52.12591 57.18999 26.33148 1.000 36.55697 C ? A ? 55 1
   ATOM 850 O . GLY A 55 ? 51.31744 58.07225 26.61875 1.000 35.41116 O ? A ? 55 1
   ATOM 851 H . GLY A 55 ? 55.03676 56.82843 26.10690 1.000 46.33819 H ? A ? 55 1
   ATOM 852 HA2 . GLY A 55 ? 53.49138 58.49005 25.29985 1.000 48.53994 H ? A ? 55 1
   ATOM 853 HA3 . GLY A 55 ? 52.70757 57.27383 24.29998 1.000 48.53994 H ? A ? 55 1
   ATOM 854 N . ASP A 56 ? 52.16402 55.99513 26.93321 1.000 38.59784 N ? A ? 56 1
   ATOM 855 CA . ASP A 56 ? 51.40328 55.63818 28.13088 1.000 32.28824 C ? A ? 56 1
   ATOM 856 C . ASP A 56 ? 49.88570 55.61505 27.90083 1.000 33.91515 C ? A ? 56 1
   ATOM 857 O . ASP A 56 ? 49.08575 55.63570 28.82888 1.000 36.42053 O ? A ? 56 1
   ATOM 858 CB . ASP A 56 ? 51.87414 56.48622 29.31372 1.000 30.44715 C ? A ? 56 1
   ATOM 859 CG . ASP A 56 ? 53.40867 56.59557 29.36922 1.000 38.71495 C ? A ? 56 1
   ATOM 860 OD1 . ASP A 56 ? 54.06778 55.53578 29.48412 1.000 39.26378 O ? A ? 56 1
   ATOM 861 OD2 . ASP A 56 ? 53.92854 57.72955 29.26798 1.000 37.47980 O ? A ? 56 1
   ATOM 862 H . ASP A 56 ? 52.84906 55.30613 26.65148 1.000 45.81760 H ? A ? 56 1
   ATOM 863 HA . ASP A 56 ? 51.67526 54.61299 28.37681 1.000 38.24607 H ? A ? 56 1
   ATOM 864 HB2 . ASP A 56 ? 51.43812 57.48686 29.28973 1.000 36.03676 H ? A ? 56 1
   ATOM 865 HB3 . ASP A 56 ? 51.51970 55.98916 30.20598 1.000 36.03676 H ? A ? 56 1
   ATOM 866 N . SER A 57 ? 49.49761 55.51224 26.62695 1.000 32.30507 N ? A ? 57 1
   ATOM 867 CA . SER A 57 ? 48.10934 55.60873 26.17933 1.000 30.98096 C ? A ? 57 1
   ATOM 868 C . SER A 57 ? 47.42128 54.24102 26.26990 1.000 27.91907 C ? A ? 57 1
   ATOM 869 O . SER A 57 ? 47.82994 53.30768 25.56809 1.000 23.60460 O ? A ? 57 1
   ATOM 870 CB . SER A 57 ? 48.00748 56.19244 24.76030 1.000 30.33618 C ? A ? 57 1
   ATOM 871 OG . SER A 57 ? 46.64746 56.23962 24.35875 1.000 26.52786 O ? A ? 57 1
   ATOM 872 H . SER A 57 ? 50.21862 55.30308 25.95475 1.000 38.26627 H ? A ? 57 1
   ATOM 873 HA . SER A 57 ? 47.60943 56.31401 26.83355 1.000 36.67734 H ? A ? 57 1
   ATOM 874 HB2 . SER A 57 ? 48.43736 57.19878 24.74685 1.000 35.90361 H ? A ? 57 1
   ATOM 875 HB3 . SER A 57 ? 48.55534 55.56499 24.05249 1.000 35.90361 H ? A ? 57 1
   ATOM 876 HG . SER A 57 ? 46.32997 57.14319 24.46277 1.000 31.33362 H ? A ? 57 1
   ATOM 877 N . PRO A 58 ? 46.30937 54.11938 27.02402 1.000 25.92899 N ? A ? 58 1
   ATOM 878 CA . PRO A 58 ? 45.53049 52.88646 27.10435 1.000 26.87010 C ? A ? 58 1
   ATOM 879 C . PRO A 58 ? 44.95734 52.40060 25.74708 1.000 27.82310 C ? A ? 58 1
   ATOM 880 O . PRO A 58 ? 44.49837 51.26518 25.65184 1.000 25.46838 O ? A ? 58 1
   ATOM 881 CB . PRO A 58 ? 44.45129 53.16675 28.15842 1.000 27.09947 C ? A ? 58 1
   ATOM 882 CG . PRO A 58 ? 44.25104 54.67283 28.05726 1.000 29.37212 C ? A ? 58 1
   ATOM 883 CD . PRO A 58 ? 45.65103 55.18525 27.77138 1.000 25.27751 C ? A ? 58 1
   ATOM 884 HA . PRO A 58 ? 46.16305 52.09255 27.48506 1.000 31.74431 H ? A ? 58 1
   ATOM 885 HB2 . PRO A 58 ? 43.52733 52.63822 27.93893 1.000 32.01955 H ? A ? 58 1
   ATOM 886 HB3 . PRO A 58 ? 44.81744 52.92171 29.16210 1.000 32.01955 H ? A ? 58 1
   ATOM 887 HG2 . PRO A 58 ? 43.60853 54.88857 27.21204 1.000 34.74674 H ? A ? 58 1
   ATOM 888 HG3 . PRO A 58 ? 43.82399 55.11262 28.95774 1.000 34.74674 H ? A ? 58 1
   ATOM 889 HD2 . PRO A 58 ? 45.57210 56.10207 27.18722 1.000 29.83321 H ? A ? 58 1
   ATOM 890 HD3 . PRO A 58 ? 46.18377 55.37036 28.70361 1.000 29.83321 H ? A ? 58 1
   ATOM 891 N . TYR A 59 ? 44.98303 53.22788 24.68847 1.000 28.96110 N ? A ? 59 1
   ATOM 892 CA . TYR A 59 ? 44.42473 52.90738 23.36033 1.000 31.00405 C ? A ? 59 1
   ATOM 893 C . TYR A 59 ? 45.46513 52.28589 22.41308 1.000 30.11166 C ? A ? 59 1
   ATOM 894 O . TYR A 59 ? 45.10229 51.69890 21.39894 1.000 30.10748 O ? A ? 59 1
   ATOM 895 CB . TYR A 59 ? 43.73852 54.13741 22.72730 1.000 31.38904 C ? A ? 59 1
   ATOM 896 CG . TYR A 59 ? 42.55660 54.63607 23.52562 1.000 19.80100 C ? A ? 59 1
   ATOM 897 CD1 . TYR A 59 ? 42.77471 55.35932 24.70986 1.000 18.60746 C ? A ? 59 1
   ATOM 898 CD2 . TYR A 59 ? 41.23904 54.32542 23.13435 1.000 22.54727 C ? A ? 59 1
   ATOM 899 CE1 . TYR A 59 ? 41.69786 55.66451 25.54767 1.000 24.12928 C ? A ? 59 1
   ATOM 900 CE2 . TYR A 59 ? 40.15992 54.63121 23.97438 1.000 27.64743 C ? A ? 59 1
   ATOM 901 CZ . TYR A 59 ? 40.40183 55.27871 25.19447 1.000 24.54081 C ? A ? 59 1
   ATOM 902 OH . TYR A 59 ? 39.40440 55.54441 26.06717 1.000 22.66845 O ? A ? 59 1
   ATOM 903 H . TYR A 59 ? 45.47376 54.10460 24.77525 1.000 34.25351 H ? A ? 59 1
   ATOM 904 HA . TYR A 59 ? 43.64080 52.16435 23.49374 1.000 36.70505 H ? A ? 59 1
   ATOM 905 HB2 . TYR A 59 ? 44.45991 54.94213 22.60803 1.000 37.16703 H ? A ? 59 1
   ATOM 906 HB3 . TYR A 59 ? 43.39511 53.87683 21.72462 1.000 37.16703 H ? A ? 59 1
   ATOM 907 HD1 . TYR A 59 ? 43.76827 55.66764 24.98674 1.000 21.82914 H ? A ? 59 1
   ATOM 908 HD2 . TYR A 59 ? 41.04348 53.86800 22.18171 1.000 26.55692 H ? A ? 59 1
   ATOM 909 HE1 . TYR A 59 ? 41.84085 56.19090 26.47681 1.000 28.45533 H ? A ? 59 1
   ATOM 910 HE2 . TYR A 59 ? 39.14796 54.38282 23.68205 1.000 32.67711 H ? A ? 59 1
   ATOM 911 HH . TYR A 59 ? 38.53630 55.20139 25.77139 1.000 26.70233 H ? A ? 59 1
   ATOM 912 N . GLN A 60 ? 46.75889 52.35593 22.74666 1.000 32.53361 N ? A ? 60 1
   ATOM 913 CA . GLN A 60 ? 47.86181 51.73803 21.98146 1.000 36.03202 C ? A ? 60 1
   ATOM 914 C . GLN A 60 ? 48.52095 50.56578 22.75118 1.000 27.47323 C ? A ? 60 1
   ATOM 915 O . GLN A 60 ? 49.73410 50.45389 22.92008 1.000 26.78450 O ? A ? 60 1
   ATOM 916 CB . GLN A 60 ? 48.83589 52.81804 21.49429 1.000 40.70523 C ? A ? 60 1
   ATOM 917 CG . GLN A 60 ? 48.08994 53.92004 20.72136 1.000 43.28931 C ? A ? 60 1
   ATOM 918 CD . GLN A 60 ? 49.01511 54.63909 19.74654 1.000 60.91588 C ? A ? 60 1
   ATOM 919 OE1 . GLN A 60 ? 50.08334 55.10717 20.10080 1.000 62.55886 O ? A ? 60 1
   ATOM 920 NE2 . GLN A 60 ? 48.66389 54.76280 18.48414 1.000 61.67382 N ? A ? 60 1
   ATOM 921 H . GLN A 60 ? 46.99874 52.83007 23.60543 1.000 38.54052 H ? A ? 60 1
   ATOM 922 HA . GLN A 60 ? 47.44427 51.28678 21.07572 1.000 42.73862 H ? A ? 60 1
   ATOM 923 HB2 . GLN A 60 ? 49.40766 53.24605 22.32095 1.000 48.34647 H ? A ? 60 1
   ATOM 924 HB3 . GLN A 60 ? 49.54227 52.33461 20.81874 1.000 48.34647 H ? A ? 60 1
   ATOM 925 HG2 . GLN A 60 ? 47.26056 53.47807 20.16743 1.000 51.44736 H ? A ? 60 1
   ATOM 926 HG3 . GLN A 60 ? 47.68685 54.64555 21.42713 1.000 51.44736 H ? A ? 60 1
   ATOM 927 HE21 . GLN A 60 ? 47.79502 54.41778 18.11927 1.000 73.50877 H ? A ? 60 1
   ATOM 928 HE22 . GLN A 60 ? 49.33740 55.21046 17.89016 1.000 73.50877 H ? A ? 60 1
   ATOM 929 N . SER A 61 ? 47.66766 49.68420 23.26573 1.000 25.79932 N ? A ? 61 1
   ATOM 930 CA . SER A 61 ? 48.08037 48.62662 24.18545 1.000 30.58952 C ? A ? 61 1
   ATOM 931 C . SER A 61 ? 48.82058 47.44408 23.51198 1.000 24.06812 C ? A ? 61 1
   ATOM 932 O . SER A 61 ? 48.44517 46.96560 22.44669 1.000 16.44216 O ? A ? 61 1
   ATOM 933 CB . SER A 61 ? 46.85315 48.14292 24.97837 1.000 26.80310 C ? A ? 61 1
   ATOM 934 OG . SER A 61 ? 47.20669 47.03955 25.76674 1.000 23.22481 O ? A ? 61 1
   ATOM 935 H . SER A 61 ? 46.68477 49.82649 23.09713 1.000 30.45938 H ? A ? 61 1
   ATOM 936 HA . SER A 61 ? 48.75758 49.10695 24.89432 1.000 36.20761 H ? A ? 61 1
   ATOM 937 HB2 . SER A 61 ? 46.47267 48.94866 25.61792 1.000 31.66391 H ? A ? 61 1
   ATOM 938 HB3 . SER A 61 ? 46.06847 47.81063 24.29785 1.000 31.66391 H ? A ? 61 1
   ATOM 939 HG . SER A 61 ? 47.71052 46.46761 25.19760 1.000 27.36996 H ? A ? 61 1
   ATOM 940 N . PHE A 62 ? 49.76722 46.84378 24.24409 1.000 24.81180 N ? A ? 62 1
   ATOM 941 CA . PHE A 62 ? 50.48740 45.61182 23.87641 1.000 24.11334 C ? A ? 62 1
   ATOM 942 C . PHE A 62 ? 49.64923 44.33653 23.81379 1.000 27.34555 C ? A ? 62 1
   ATOM 943 O . PHE A 62 ? 50.15444 43.30662 23.37060 1.000 20.84691 O ? A ? 62 1
   ATOM 944 CB . PHE A 62 ? 51.58810 45.34149 24.91152 1.000 21.70953 C ? A ? 62 1
   ATOM 945 CG . PHE A 62 ? 52.75115 46.28493 24.85278 1.000 20.12664 C ? A ? 62 1
   ATOM 946 CD1 . PHE A 62 ? 53.34953 46.55928 23.62076 1.000 23.71949 C ? A ? 62 1
   ATOM 947 CD2 . PHE A 62 ? 53.27117 46.84386 26.02252 1.000 21.08066 C ? A ? 62 1
   ATOM 948 CE1 . PHE A 62 ? 54.41340 47.45082 23.53000 1.000 27.65015 C ? A ? 62 1
   ATOM 949 CE2 . PHE A 62 ? 54.38314 47.68950 25.95216 1.000 23.15424 C ? A ? 62 1
   ATOM 950 CZ . PHE A 62 ? 54.94933 47.99948 24.70303 1.000 30.02139 C ? A ? 62 1
   ATOM 951 H . PHE A 62 ? 49.99633 47.28892 25.12733 1.000 29.27435 H ? A ? 62 1
   ATOM 952 HA . PHE A 62 ? 50.91184 45.72289 22.87930 1.000 28.43620 H ? A ? 62 1
   ATOM 953 HB2 . PHE A 62 ? 51.15024 45.35095 25.90227 1.000 25.55162 H ? A ? 62 1
   ATOM 954 HB3 . PHE A 62 ? 51.98433 44.33762 24.78042 1.000 25.55162 H ? A ? 62 1
   ATOM 955 HD1 . PHE A 62 ? 52.98029 46.09535 22.72759 1.000 27.96358 H ? A ? 62 1
   ATOM 956 HD2 . PHE A 62 ? 52.83482 46.61120 26.97723 1.000 24.79698 H ? A ? 62 1
   ATOM 957 HE1 . PHE A 62 ? 54.81547 47.69463 22.55187 1.000 32.68036 H ? A ? 62 1
   ATOM 958 HE2 . PHE A 62 ? 54.80235 48.11067 26.85640 1.000 27.28527 H ? A ? 62 1
   ATOM 959 HZ . PHE A 62 ? 55.80684 48.65731 24.64016 1.000 35.52586 H ? A ? 62 1
   ATOM 960 N . SER A 63 ? 48.42441 44.36197 24.31659 1.000 25.13154 N ? A ? 63 1
   ATOM 961 CA . SER A 63 ? 47.50741 43.24601 24.17057 1.000 20.19703 C ? A ? 63 1
   ATOM 962 C . SER A 63 ? 46.06021 43.72562 24.16152 1.000 26.51642 C ? A ? 63 1
   ATOM 963 O . SER A 63 ? 45.73558 44.71583 24.81563 1.000 32.12516 O ? A ? 63 1
   ATOM 964 CB . SER A 63 ? 47.70203 42.24918 25.29782 1.000 28.40378 C ? A ? 63 1
   ATOM 965 OG . SER A 63 ? 46.90814 41.06063 25.22722 1.000 35.40731 O ? A ? 63 1
   ATOM 966 H . SER A 63 ? 48.04550 45.21736 24.67247 1.000 29.65803 H ? A ? 63 1
   ATOM 967 HA . SER A 63 ? 47.75360 42.75982 23.24368 1.000 23.73663 H ? A ? 63 1
   ATOM 968 HB2 . SER A 63 ? 48.75374 41.99458 25.32875 1.000 33.58473 H ? A ? 63 1
   ATOM 969 HB3 . SER A 63 ? 47.44978 42.76886 26.22063 1.000 33.58473 H ? A ? 63 1
   ATOM 970 HG . SER A 63 ? 46.94811 40.65370 24.31734 1.000 41.98896 H ? A ? 63 1
   ATOM 971 N . ALA A 64 ? 45.18370 43.04501 23.42342 1.000 28.09124 N ? A ? 64 1
   ATOM 972 CA . ALA A 64 ? 43.74122 43.33527 23.38607 1.000 24.42589 C ? A ? 64 1
   ATOM 973 C . ALA A 64 ? 42.96365 42.72850 24.55746 1.000 19.39257 C ? A ? 64 1
   ATOM 974 O . ALA A 64 ? 41.80737 43.08067 24.78772 1.000 21.07246 O ? A ? 64 1
   ATOM 975 CB . ALA A 64 ? 43.19319 42.80076 22.06639 1.000 26.78239 C ? A ? 64 1
   ATOM 976 H . ALA A 64 ? 45.53276 42.27710 22.84759 1.000 33.20968 H ? A ? 64 1
   ATOM 977 HA . ALA A 64 ? 43.58630 44.41248 23.41488 1.000 28.81126 H ? A ? 64 1
   ATOM 978 HB1 . ALA A 64 ? 42.14762 43.09376 21.95313 1.000 31.63906 H ? A ? 64 1
   ATOM 979 HB2 . ALA A 64 ? 43.76875 43.19713 21.22885 1.000 31.63906 H ? A ? 64 1
   ATOM 980 HB3 . ALA A 64 ? 43.26068 41.71639 22.09180 1.000 31.63906 H ? A ? 64 1
   ATOM 981 N . PHE A 65 ? 43.59827 41.79913 25.26726 1.000 24.19694 N ? A ? 65 1
   ATOM 982 CA . PHE A 65 ? 43.01106 41.03729 26.37060 1.000 31.09073 C ? A ? 65 1
   ATOM 983 C . PHE A 65 ? 43.74543 41.30145 27.67200 1.000 28.62649 C ? A ? 65 1
   ATOM 984 O . PHE A 65 ? 43.09126 41.31991 28.70699 1.000 30.26041 O ? A ? 65 1
   ATOM 985 CB . PHE A 65 ? 43.05398 39.53355 26.08143 1.000 27.13192 C ? A ? 65 1
   ATOM 986 CG . PHE A 65 ? 42.37926 39.16612 24.79704 1.000 24.86066 C ? A ? 65 1
   ATOM 987 CD1 . PHE A 65 ? 40.98738 39.07240 24.75720 1.000 28.66268 C ? A ? 65 1
   ATOM 988 CD2 . PHE A 65 ? 43.13542 38.96420 23.63423 1.000 27.01719 C ? A ? 65 1
   ATOM 989 CE1 . PHE A 65 ? 40.35717 38.77250 23.54571 1.000 28.87129 C ? A ? 65 1
   ATOM 990 CE2 . PHE A 65 ? 42.48900 38.67281 22.42208 1.000 29.36375 C ? A ? 65 1
   ATOM 991 CZ . PHE A 65 ? 41.08891 38.59798 22.36468 1.000 27.01823 C ? A ? 65 1
   ATOM 992 H . PHE A 65 ? 44.52930 41.54199 24.96210 1.000 28.53652 H ? A ? 65 1
   ATOM 993 HA . PHE A 65 ? 41.96955 41.32430 26.52833 1.000 36.80907 H ? A ? 65 1
   ATOM 994 HB2 . PHE A 65 ? 44.09594 39.23191 26.02612 1.000 32.05849 H ? A ? 65 1
   ATOM 995 HB3 . PHE A 65 ? 42.56324 39.00071 26.90299 1.000 32.05849 H ? A ? 65 1
   ATOM 996 HD1 . PHE A 65 ? 40.40752 39.17373 25.66393 1.000 33.89541 H ? A ? 65 1
   ATOM 997 HD2 . PHE A 65 ? 44.21235 39.03698 23.66316 1.000 31.92081 H ? A ? 65 1
   ATOM 998 HE1 . PHE A 65 ? 39.31564 38.54660 23.55994 1.000 34.14574 H ? A ? 65 1
   ATOM 999 HE2 . PHE A 65 ? 43.07553 38.47927 21.54119 1.000 34.73669 H ? A ? 65 1
   ATOM 1000 HZ . PHE A 65 ? 40.59007 38.31810 21.44496 1.000 31.92206 H ? A ? 65 1
   ATOM 1001 N . ALA A 66 ? 45.06895 41.50534 27.63500 1.000 23.56340 N ? A ? 66 1
   ATOM 1002 CA . ALA A 66 ? 45.82859 41.75219 28.85310 1.000 24.65929 C ? A ? 66 1
   ATOM 1003 C . ALA A 66 ? 45.34810 43.00945 29.57248 1.000 27.76120 C ? A ? 66 1
   ATOM 1004 O . ALA A 66 ? 44.95125 43.99193 28.95581 1.000 31.52937 O ? A ? 66 1
   ATOM 1005 CB . ALA A 66 ? 47.33429 41.83453 28.57774 1.000 29.47084 C ? A ? 66 1
   ATOM 1006 H . ALA A 66 ? 45.57696 41.39692 26.76152 1.000 27.77627 H ? A ? 66 1
   ATOM 1007 HA . ALA A 66 ? 45.68597 40.92261 29.53816 1.000 29.09134 H ? A ? 66 1
   ATOM 1008 HB1 . ALA A 66 ? 47.90376 41.67968 29.49704 1.000 34.86520 H ? A ? 66 1
   ATOM 1009 HB2 . ALA A 66 ? 47.62438 41.07597 27.84489 1.000 34.86520 H ? A ? 66 1
   ATOM 1010 HB3 . ALA A 66 ? 47.57871 42.83603 28.22691 1.000 34.86520 H ? A ? 66 1
   ATOM 1011 N . GLY A 67 ? 45.50289 42.98492 30.88830 1.000 23.03935 N ? A ? 67 1
   ATOM 1012 CA . GLY A 67 ? 45.38708 44.09775 31.80470 1.000 24.84905 C ? A ? 67 1
   ATOM 1013 C . GLY A 67 ? 46.73243 44.78628 32.07742 1.000 22.34131 C ? A ? 67 1
   ATOM 1014 O . GLY A 67 ? 47.82576 44.23691 31.91648 1.000 21.46833 O ? A ? 67 1
   ATOM 1015 H . GLY A 67 ? 46.00604 42.18866 31.24576 1.000 27.14741 H ? A ? 67 1
   ATOM 1016 HA2 . GLY A 67 ? 44.65274 44.79502 31.41256 1.000 29.31905 H ? A ? 67 1
   ATOM 1017 HA3 . GLY A 67 ? 44.99660 43.72784 32.74802 1.000 29.31905 H ? A ? 67 1
   ATOM 1018 N . ASN A 68 ? 46.64133 46.02577 32.51820 1.000 24.02517 N ? A ? 68 1
   ATOM 1019 CA . ASN A 68 ? 47.75785 46.91169 32.78109 1.000 25.31258 C ? A ? 68 1
   ATOM 1020 C . ASN A 68 ? 48.37831 46.63128 34.16450 1.000 24.57980 C ? A ? 68 1
   ATOM 1021 O . ASN A 68 ? 47.78369 46.98746 35.18783 1.000 22.51518 O ? A ? 68 1
   ATOM 1022 CB . ASN A 68 ? 47.28624 48.37610 32.68534 1.000 25.57057 C ? A ? 68 1
   ATOM 1023 CG . ASN A 68 ? 48.47599 49.31377 32.63332 1.000 30.93584 C ? A ? 68 1
   ATOM 1024 OD1 . ASN A 68 ? 49.55678 48.97815 33.09417 1.000 28.32217 O ? A ? 68 1
   ATOM 1025 ND2 . ASN A 68 ? 48.35505 50.48738 32.05531 1.000 31.81848 N ? A ? 68 1
   ATOM 1026 H . ASN A 68 ? 45.70665 46.41534 32.51488 1.000 28.33039 H ? A ? 68 1
   ATOM 1027 HA . ASN A 68 ? 48.48887 46.75379 31.98772 1.000 29.87528 H ? A ? 68 1
   ATOM 1028 HB2 . ASN A 68 ? 46.68142 48.51595 31.80084 1.000 30.18488 H ? A ? 68 1
   ATOM 1029 HB3 . ASN A 68 ? 46.67556 48.64928 33.54102 1.000 30.18488 H ? A ? 68 1
   ATOM 1030 HD21 . ASN A 68 ? 49.21116 50.99206 31.87817 1.000 37.68236 H ? A ? 68 1
   ATOM 1031 HD22 . ASN A 68 ? 47.57117 50.66837 31.45655 1.000 37.68236 H ? A ? 68 1
   ATOM 1032 N . PRO A 69 ? 49.60820 46.09458 34.24338 1.000 30.82659 N ? A ? 69 1
   ATOM 1033 CA . PRO A 69 ? 50.29042 45.85832 35.51464 1.000 31.25651 C ? A ? 69 1
   ATOM 1034 C . PRO A 69 ? 50.45524 47.11494 36.39385 1.000 30.39337 C ? A ? 69 1
   ATOM 1035 O . PRO A 69 ? 50.56697 47.00866 37.61746 1.000 33.65138 O ? A ? 69 1
   ATOM 1036 CB . PRO A 69 ? 51.65227 45.27155 35.13684 1.000 26.12467 C ? A ? 69 1
   ATOM 1037 CG . PRO A 69 ? 51.37861 44.62074 33.78387 1.000 29.10851 C ? A ? 69 1
   ATOM 1038 CD . PRO A 69 ? 50.44740 45.64165 33.14757 1.000 29.13415 C ? A ? 69 1
   ATOM 1039 HA . PRO A 69 ? 49.70866 45.10900 36.04404 1.000 37.00800 H ? A ? 69 1
   ATOM 1040 HB2 . PRO A 69 ? 52.37187 46.07942 35.00553 1.000 30.84979 H ? A ? 69 1
   ATOM 1041 HB3 . PRO A 69 ? 52.01184 44.55927 35.87621 1.000 30.84979 H ? A ? 69 1
   ATOM 1042 HG2 . PRO A 69 ? 52.28716 44.47335 33.20612 1.000 34.43040 H ? A ? 69 1
   ATOM 1043 HG3 . PRO A 69 ? 50.84839 43.68091 33.92319 1.000 34.43040 H ? A ? 69 1
   ATOM 1044 HD2 . PRO A 69 ? 51.02184 46.49292 32.78255 1.000 34.46117 H ? A ? 69 1
   ATOM 1045 HD3 . PRO A 69 ? 49.89535 45.18972 32.32759 1.000 34.46117 H ? A ? 69 1
   ATOM 1046 N . TYR A 70 ? 50.47091 48.31433 35.80217 1.000 23.00450 N ? A ? 70 1
   ATOM 1047 CA . TYR A 70 ? 50.55209 49.55643 36.57528 1.000 29.68236 C ? A ? 70 1
   ATOM 1048 C . TYR A 70 ? 49.41250 49.73175 37.57109 1.000 28.89588 C ? A ? 70 1
   ATOM 1049 O . TYR A 70 ? 49.64983 50.18448 38.69192 1.000 30.29063 O ? A ? 70 1
   ATOM 1050 CB . TYR A 70 ? 50.61766 50.76452 35.64353 1.000 28.42763 C ? A ? 70 1
   ATOM 1051 CG . TYR A 70 ? 51.90089 50.94418 34.85880 1.000 27.47028 C ? A ? 70 1
   ATOM 1052 CD1 . TYR A 70 ? 53.13190 50.48330 35.37235 1.000 24.88818 C ? A ? 70 1
   ATOM 1053 CD2 . TYR A 70 ? 51.86679 51.67133 33.65355 1.000 29.59175 C ? A ? 70 1
   ATOM 1054 CE1 . TYR A 70 ? 54.32261 50.71859 34.67839 1.000 25.93260 C ? A ? 70 1
   ATOM 1055 CE2 . TYR A 70 ? 53.05544 51.88711 32.94238 1.000 25.96952 C ? A ? 70 1
   ATOM 1056 CZ . TYR A 70 ? 54.27181 51.43361 33.47271 1.000 27.21508 C ? A ? 70 1
   ATOM 1057 OH . TYR A 70 ? 55.41367 51.69263 32.82202 1.000 31.32408 O ? A ? 70 1
   ATOM 1058 H . TYR A 70 ? 50.39532 48.37667 34.78784 1.000 27.10559 H ? A ? 70 1
   ATOM 1059 HA . TYR A 70 ? 51.43715 49.54269 37.19178 1.000 35.11902 H ? A ? 70 1
   ATOM 1060 HB2 . TYR A 70 ? 49.76394 50.73806 34.97036 1.000 33.61335 H ? A ? 70 1
   ATOM 1061 HB3 . TYR A 70 ? 50.48479 51.66458 36.23477 1.000 33.61335 H ? A ? 70 1
   ATOM 1062 HD1 . TYR A 70 ? 53.18745 49.94792 36.29633 1.000 29.36601 H ? A ? 70 1
   ATOM 1063 HD2 . TYR A 70 ? 50.93367 52.07424 33.27677 1.000 35.01029 H ? A ? 70 1
   ATOM 1064 HE1 . TYR A 70 ? 55.26076 50.34746 35.06061 1.000 30.61931 H ? A ? 70 1
   ATOM 1065 HE2 . TYR A 70 ? 53.05369 52.40744 31.99466 1.000 30.66361 H ? A ? 70 1
   ATOM 1066 HH . TYR A 70 ? 55.67294 50.96257 32.27275 1.000 37.08908 H ? A ? 70 1
   ATOM 1067 N . LEU A 71 ? 48.21193 49.32268 37.17956 1.000 28.27992 N ? A ? 71 1
   ATOM 1068 CA . LEU A 71 ? 47.01461 49.43535 38.00973 1.000 26.68995 C ? A ? 71 1
   ATOM 1069 C . LEU A 71 ? 46.98520 48.39965 39.12514 1.000 27.55351 C ? A ? 71 1
   ATOM 1070 O . LEU A 71 ? 46.08388 48.44564 39.95758 1.000 27.49780 O ? A ? 71 1
   ATOM 1071 CB . LEU A 71 ? 45.78659 49.26761 37.12101 1.000 27.07303 C ? A ? 71 1
   ATOM 1072 CG . LEU A 71 ? 45.68931 50.30367 35.98920 1.000 28.53235 C ? A ? 71 1
   ATOM 1073 CD1 . LEU A 71 ? 44.40959 50.05649 35.19051 1.000 31.08534 C ? A ? 71 1
   ATOM 1074 CD2 . LEU A 71 ? 45.65010 51.72286 36.56067 1.000 31.60000 C ? A ? 71 1
   ATOM 1075 H . LEU A 71 ? 48.11881 48.89239 36.26430 1.000 33.43610 H ? A ? 71 1
   ATOM 1076 HA . LEU A 71 ? 46.95968 50.42369 38.47403 1.000 31.52812 H ? A ? 71 1
   ATOM 1077 HB2 . LEU A 71 ? 45.85286 48.27107 36.70166 1.000 31.98782 H ? A ? 71 1
   ATOM 1078 HB3 . LEU A 71 ? 44.88148 49.31812 37.73496 1.000 31.98782 H ? A ? 71 1
   ATOM 1079 HG . LEU A 71 ? 46.54568 50.21611 35.31716 1.000 33.73902 H ? A ? 71 1
   ATOM 1080 HD11 . LEU A 71 ? 44.25650 50.85448 34.46243 1.000 36.80259 H ? A ? 71 1
   ATOM 1081 HD12 . LEU A 71 ? 44.48355 49.11980 34.64009 1.000 36.80259 H ? A ? 71 1
   ATOM 1082 HD13 . LEU A 71 ? 43.55643 50.02283 35.86901 1.000 36.80259 H ? A ? 71 1
   ATOM 1083 HD21 . LEU A 71 ? 45.27021 52.41998 35.81393 1.000 37.42019 H ? A ? 71 1
   ATOM 1084 HD22 . LEU A 71 ? 45.03134 51.74824 37.45883 1.000 37.42019 H ? A ? 71 1
   ATOM 1085 HD23 . LEU A 71 ? 46.65135 52.02755 36.86389 1.000 37.42019 H ? A ? 71 1
   ATOM 1086 N . ILE A 72 ? 47.94051 47.46543 39.17362 1.000 29.59043 N ? A ? 72 1
   ATOM 1087 CA . ILE A 72 ? 47.94344 46.46043 40.24743 1.000 34.95535 C ? A ? 72 1
   ATOM 1088 C . ILE A 72 ? 48.19941 47.12427 41.59247 1.000 34.48767 C ? A ? 72 1
   ATOM 1089 O . ILE A 72 ? 49.16964 47.85996 41.78006 1.000 31.31703 O ? A ? 72 1
   ATOM 1090 CB . ILE A 72 ? 48.96446 45.33939 40.00179 1.000 27.01653 C ? A ? 72 1
   ATOM 1091 CG1 . ILE A 72 ? 48.50096 44.57729 38.74712 1.000 25.89113 C ? A ? 72 1
   ATOM 1092 CG2 . ILE A 72 ? 49.07995 44.39652 41.21861 1.000 30.09165 C ? A ? 72 1
   ATOM 1093 CD1 . ILE A 72 ? 49.49722 43.49724 38.32745 1.000 25.65482 C ? A ? 72 1
   ATOM 1094 H . ILE A 72 ? 48.68522 47.47162 38.48035 1.000 35.00871 H ? A ? 72 1
   ATOM 1095 HA . ILE A 72 ? 46.95204 45.99255 40.31575 1.000 41.44661 H ? A ? 72 1
   ATOM 1096 HB . ILE A 72 ? 49.94265 45.79044 39.82454 1.000 31.92003 H ? A ? 72 1
   ATOM 1097 HG12 . ILE A 72 ? 47.52575 44.12358 38.93437 1.000 30.56955 H ? A ? 72 1
   ATOM 1098 HG13 . ILE A 72 ? 48.37496 45.26986 37.91121 1.000 30.56955 H ? A ? 72 1
   ATOM 1099 HG21 . ILE A 72 ? 49.85515 43.65147 41.06191 1.000 35.61017 H ? A ? 72 1
   ATOM 1100 HG22 . ILE A 72 ? 49.37605 44.95092 42.10381 1.000 35.61017 H ? A ? 72 1
   ATOM 1101 HG23 . ILE A 72 ? 48.12877 43.89929 41.42555 1.000 35.61017 H ? A ? 72 1
   ATOM 1102 HD11 . ILE A 72 ? 49.15512 43.05808 37.39344 1.000 30.28598 H ? A ? 72 1
   ATOM 1103 HD12 . ILE A 72 ? 50.49048 43.92225 38.16267 1.000 30.28598 H ? A ? 72 1
   ATOM 1104 HD13 . ILE A 72 ? 49.55281 42.73222 39.09792 1.000 30.28598 H ? A ? 72 1
   ATOM 1105 N . ASP A 73 ? 47.35659 46.75584 42.54503 1.000 36.40711 N ? A ? 73 1
   ATOM 1106 CA . ASP A 73 ? 47.57657 47.05339 43.94220 1.000 34.05540 C ? A ? 73 1
   ATOM 1107 C . ASP A 73 ? 48.72552 46.20273 44.50426 1.000 35.89253 C ? A ? 73 1
   ATOM 1108 O . ASP A 73 ? 48.62398 44.97669 44.56234 1.000 38.26435 O ? A ? 73 1
   ATOM 1109 CB . ASP A 73 ? 46.26733 46.86663 44.72960 1.000 33.35907 C ? A ? 73 1
   ATOM 1110 CG . ASP A 73 ? 46.36855 47.60051 46.06975 1.000 42.50693 C ? A ? 73 1
   ATOM 1111 OD1 . ASP A 73 ? 47.37314 48.29713 46.27568 1.000 43.09215 O ? A ? 73 1
   ATOM 1112 OD2 . ASP A 73 ? 45.43841 47.53471 46.89773 1.000 40.66202 O ? A ? 73 1
   ATOM 1113 H . ASP A 73 ? 46.68094 46.03049 42.31923 1.000 43.18872 H ? A ? 73 1
   ATOM 1114 HA . ASP A 73 ? 47.86761 48.10054 43.99044 1.000 40.36667 H ? A ? 73 1
   ATOM 1115 HB2 . ASP A 73 ? 45.43449 47.31402 44.17666 1.000 39.53107 H ? A ? 73 1
   ATOM 1116 HB3 . ASP A 73 ? 46.06986 45.80444 44.90023 1.000 39.53107 H ? A ? 73 1
   ATOM 1117 N . LEU A 74 ? 49.83688 46.84590 44.88505 1.000 40.73800 N ? A ? 74 1
   ATOM 1118 CA . LEU A 74 ? 51.07070 46.15721 45.35277 1.000 44.37814 C ? A ? 74 1
   ATOM 1119 C . LEU A 74 ? 51.13842 45.83976 46.85524 1.000 48.24335 C ? A ? 74 1
   ATOM 1120 O . LEU A 74 ? 51.67051 44.80930 47.26315 1.000 49.08190 O ? A ? 74 1
   ATOM 1121 CB . LEU A 74 ? 52.29992 47.02746 45.05723 1.000 41.57231 C ? A ? 74 1
   ATOM 1122 CG . LEU A 74 ? 52.64485 47.08072 43.57490 1.000 36.92380 C ? A ? 74 1
   ATOM 1123 CD1 . LEU A 74 ? 53.80702 48.04430 43.37088 1.000 34.95217 C ? A ? 74 1
   ATOM 1124 CD2 . LEU A 74 ? 53.12902 45.73536 43.04694 1.000 38.64036 C ? A ? 74 1
   ATOM 1125 H . LEU A 74 ? 49.83735 47.84978 44.75683 1.000 48.38580 H ? A ? 74 1
   ATOM 1126 HA . LEU A 74 ? 51.18667 45.20029 44.83152 1.000 52.75396 H ? A ? 74 1
   ATOM 1127 HB2 . LEU A 74 ? 52.17125 48.03907 45.45013 1.000 49.38696 H ? A ? 74 1
   ATOM 1128 HB3 . LEU A 74 ? 53.15067 46.58827 45.57571 1.000 49.38696 H ? A ? 74 1
   ATOM 1129 HG . LEU A 74 ? 51.78464 47.40666 42.98817 1.000 43.80875 H ? A ? 74 1
   ATOM 1130 HD11 . LEU A 74 ? 54.23966 47.89799 42.38016 1.000 41.44279 H ? A ? 74 1
   ATOM 1131 HD12 . LEU A 74 ? 53.46878 49.07288 43.51809 1.000 41.44279 H ? A ? 74 1
   ATOM 1132 HD13 . LEU A 74 ? 54.59867 47.81220 44.08979 1.000 41.44279 H ? A ? 74 1
   ATOM 1133 HD21 . LEU A 74 ? 53.42999 45.89842 42.02001 1.000 45.86862 H ? A ? 74 1
   ATOM 1134 HD22 . LEU A 74 ? 54.00153 45.38623 43.60882 1.000 45.86862 H ? A ? 74 1
   ATOM 1135 HD23 . LEU A 74 ? 52.33380 44.98898 43.05796 1.000 45.86862 H ? A ? 74 1
   ATOM 1136 N . ARG A 75 ? 50.62146 46.74152 47.68135 1.000 47.06294 N ? A ? 75 1
   ATOM 1137 CA . ARG A 75 ? 50.55771 46.55844 49.14331 1.000 49.83461 C ? A ? 75 1
   ATOM 1138 C . ARG A 75 ? 49.91554 45.22196 49.54820 1.000 48.99005 C ? A ? 75 1
   ATOM 1139 O . ARG A 75 ? 50.60129 44.56466 50.31570 1.000 58.82827 O ? A ? 75 1
   ATOM 1140 CB . ARG A 75 ? 49.97367 47.81164 49.82887 1.000 60.62268 C ? A ? 75 1
   ATOM 1141 CG . ARG A 75 ? 48.62985 48.21101 49.23668 1.000 58.07839 C ? A ? 75 1
   ATOM 1142 CD . ARG A 75 ? 48.25995 49.66883 49.37323 1.000 53.97174 C ? A ? 75 1
   ATOM 1143 NE . ARG A 75 ? 47.17683 49.86097 48.43648 1.000 55.38623 N ? A ? 75 1
   ATOM 1144 CZ . ARG A 75 ? 46.83858 50.98737 47.89617 1.000 58.40623 C ? A ? 75 1
   ATOM 1145 NH1 . ARG A 75 ? 47.34515 52.11794 48.25338 1.000 57.88576 N ? A ? 75 1
   ATOM 1146 NH2 . ARG A 75 ? 45.90317 51.01674 47.02816 1.000 58.32533 N ? A ? 75 1
   ATOM 1147 H . ARG A 75 ? 50.11355 47.50492 47.25534 1.000 55.97572 H ? A ? 75 1
   ATOM 1148 HA . ARG A 75 ? 51.57518 46.48368 49.53939 1.000 59.30172 H ? A ? 75 1
   ATOM 1149 HB2 . ARG A 75 ? 49.82875 47.66864 50.89929 1.000 72.24741 H ? A ? 75 1
   ATOM 1150 HB3 . ARG A 75 ? 50.70400 48.61663 49.72557 1.000 72.24741 H ? A ? 75 1
   ATOM 1151 HG2 . ARG A 75 ? 48.69167 48.12206 48.16771 1.000 69.19425 H ? A ? 75 1
   ATOM 1152 HG3 . ARG A 75 ? 47.83838 47.55201 49.63765 1.000 69.19425 H ? A ? 75 1
   ATOM 1153 HD2 . ARG A 75 ? 47.91658 49.86066 50.37947 1.000 64.26628 H ? A ? 75 1
   ATOM 1154 HD3 . ARG A 75 ? 49.08245 50.33687 49.08993 1.000 64.26628 H ? A ? 75 1
   ATOM 1155 HE . ARG A 75 ? 46.83019 49.03213 47.94314 1.000 65.96367 H ? A ? 75 1
   ATOM 1156 HH11 . ARG A 75 ? 48.07022 52.14726 48.93501 1.000 68.96311 H ? A ? 75 1
   ATOM 1157 HH12 . ARG A 75 ? 46.73047 52.91898 48.07970 1.000 68.96311 H ? A ? 75 1
   ATOM 1158 HH21 . ARG A 75 ? 45.43617 50.16614 46.78259 1.000 69.49058 H ? A ? 75 1
   ATOM 1159 HH22 . ARG A 75 ? 45.38232 51.89989 46.98550 1.000 69.49058 H ? A ? 75 1
   ATOM 1160 N . PRO A 76 ? 48.85009 44.63644 48.94075 1.000 45.96984 N ? A ? 76 1
   ATOM 1161 CA . PRO A 76 ? 48.32870 43.31674 49.29610 1.000 50.84266 C ? A ? 76 1
   ATOM 1162 C . PRO A 76 ? 49.33726 42.16400 49.13849 1.000 50.67364 C ? A ? 76 1
   ATOM 1163 O . PRO A 76 ? 49.15719 41.08536 49.69894 1.000 48.38409 O ? A ? 76 1
   ATOM 1164 CB . PRO A 76 ? 47.11862 43.09416 48.38281 1.000 48.28905 C ? A ? 76 1
   ATOM 1165 CG . PRO A 76 ? 46.67069 44.50085 47.97153 1.000 51.84019 C ? A ? 76 1
   ATOM 1166 CD . PRO A 76 ? 48.06465 45.12732 47.83957 1.000 46.35573 C ? A ? 76 1
   ATOM 1167 HA . PRO A 76 ? 47.97232 43.34771 50.32020 1.000 60.51138 H ? A ? 76 1
   ATOM 1168 HB2 . PRO A 76 ? 47.43118 42.52635 47.50345 1.000 57.44705 H ? A ? 76 1
   ATOM 1169 HB3 . PRO A 76 ? 46.31994 42.56596 48.88617 1.000 57.44705 H ? A ? 76 1
   ATOM 1170 HG2 . PRO A 76 ? 46.18824 44.50130 47.00272 1.000 61.70841 H ? A ? 76 1
   ATOM 1171 HG3 . PRO A 76 ? 46.04259 45.02956 48.70644 1.000 61.70841 H ? A ? 76 1
   ATOM 1172 HD2 . PRO A 76 ? 48.51074 44.85837 46.89168 1.000 55.12707 H ? A ? 76 1
   ATOM 1173 HD3 . PRO A 76 ? 48.07863 46.17569 47.81099 1.000 55.12707 H ? A ? 76 1
   ATOM 1174 N . LEU A 77 ? 50.39439 42.37512 48.35043 1.000 49.39890 N ? A ? 77 1
   ATOM 1175 CA . LEU A 77 ? 51.56133 41.49388 48.19055 1.000 49.10276 C ? A ? 77 1
   ATOM 1176 C . LEU A 77 ? 52.63991 41.76629 49.25216 1.000 48.86194 C ? A ? 77 1
   ATOM 1177 O . LEU A 77 ? 53.13404 40.85401 49.91192 1.000 51.41519 O ? A ? 77 1
   ATOM 1178 CB . LEU A 77 ? 52.10795 41.70015 46.76640 1.000 48.22766 C ? A ? 77 1
   ATOM 1179 CG . LEU A 77 ? 51.03255 41.53983 45.68021 1.000 43.05458 C ? A ? 77 1
   ATOM 1180 CD1 . LEU A 77 ? 51.65657 41.91434 44.34805 1.000 40.86163 C ? A ? 77 1
   ATOM 1181 CD2 . LEU A 77 ? 50.43059 40.13413 45.59527 1.000 35.04354 C ? A ? 77 1
   ATOM 1182 H . LEU A 77 ? 50.44107 43.28863 47.91179 1.000 58.77887 H ? A ? 77 1
   ATOM 1183 HA . LEU A 77 ? 51.26053 40.45507 48.30892 1.000 58.42350 H ? A ? 77 1
   ATOM 1184 HB2 . LEU A 77 ? 52.53600 42.69683 46.68069 1.000 57.37338 H ? A ? 77 1
   ATOM 1185 HB3 . LEU A 77 ? 52.92805 41.02382 46.56029 1.000 57.37338 H ? A ? 77 1
   ATOM 1186 HG . LEU A 77 ? 50.22277 42.24902 45.85392 1.000 51.16568 H ? A ? 77 1
   ATOM 1187 HD11 . LEU A 77 ? 50.86930 41.98544 43.61003 1.000 48.53414 H ? A ? 77 1
   ATOM 1188 HD12 . LEU A 77 ? 52.12057 42.89654 44.42953 1.000 48.53414 H ? A ? 77 1
   ATOM 1189 HD13 . LEU A 77 ? 52.39302 41.17000 44.04786 1.000 48.53414 H ? A ? 77 1
   ATOM 1190 HD21 . LEU A 77 ? 49.65906 40.14118 44.83580 1.000 41.55244 H ? A ? 77 1
   ATOM 1191 HD22 . LEU A 77 ? 51.17945 39.39836 45.31295 1.000 41.55244 H ? A ? 77 1
   ATOM 1192 HD23 . LEU A 77 ? 49.97458 39.85533 46.54403 1.000 41.55244 H ? A ? 77 1
   ATOM 1193 N . ALA A 78 ? 52.94512 43.03444 49.50813 1.000 52.63257 N ? A ? 78 1
   ATOM 1194 CA . ALA A 78 ? 53.81575 43.42756 50.62269 1.000 53.43120 C ? A ? 78 1
   ATOM 1195 C . ALA A 78 ? 53.26781 42.97901 52.00607 1.000 51.91252 C ? A ? 78 1
   ATOM 1196 O . ALA A 78 ? 54.01595 42.71341 52.94495 1.000 49.97984 O ? A ? 78 1
   ATOM 1197 CB . ALA A 78 ? 54.03148 44.93878 50.51164 1.000 52.52205 C ? A ? 78 1
   ATOM 1198 H . ALA A 78 ? 52.45454 43.76161 48.99742 1.000 62.65928 H ? A ? 78 1
   ATOM 1199 HA . ALA A 78 ? 54.77582 42.93879 50.49257 1.000 63.61763 H ? A ? 78 1
   ATOM 1200 HB1 . ALA A 78 ? 54.80362 45.25372 51.21565 1.000 62.52665 H ? A ? 78 1
   ATOM 1201 HB2 . ALA A 78 ? 54.36958 45.16601 49.49738 1.000 62.52665 H ? A ? 78 1
   ATOM 1202 HB3 . ALA A 78 ? 53.10412 45.47113 50.72563 1.000 62.52665 H ? A ? 78 1
   ATOM 1203 N . GLU A 79 ? 51.94358 42.84483 52.10699 1.000 54.74628 N ? A ? 79 1
   ATOM 1204 CA . GLU A 79 ? 51.18116 42.35932 53.27210 1.000 55.68229 C ? A ? 79 1
   ATOM 1205 C . GLU A 79 ? 51.20711 40.84051 53.45273 1.000 56.57069 C ? A ? 79 1
   ATOM 1206 O . GLU A 79 ? 50.70645 40.30893 54.44505 1.000 65.40055 O ? A ? 79 1
   ATOM 1207 CB . GLU A 79 ? 49.75145 42.87800 53.17121 1.000 62.37708 C ? A ? 79 1
   ATOM 1208 CG . GLU A 79 ? 49.73116 44.40745 53.36493 1.000 70.88207 C ? A ? 79 1
   ATOM 1209 CD . GLU A 79 ? 48.39513 44.98559 52.92367 1.000 70.74208 C ? A ? 79 1
   ATOM 1210 OE1 . GLU A 79 ? 47.40186 44.30865 53.30074 1.000 73.26448 O ? A ? 79 1
   ATOM 1211 OE2 . GLU A 79 ? 48.39941 46.07481 52.32990 1.000 67.28984 O ? A ? 79 1
   ATOM 1212 H . GLU A 79 ? 51.38632 43.22099 51.34211 1.000 65.19572 H ? A ? 79 1
   ATOM 1213 HA . GLU A 79 ? 51.59951 42.76943 54.18069 1.000 66.31894 H ? A ? 79 1
   ATOM 1214 HB2 . GLU A 79 ? 49.34246 42.60954 52.19403 1.000 74.35269 H ? A ? 79 1
   ATOM 1215 HB3 . GLU A 79 ? 49.13360 42.43016 53.95358 1.000 74.35269 H ? A ? 79 1
   ATOM 1216 HG2 . GLU A 79 ? 49.89098 44.63122 54.42206 1.000 84.55868 H ? A ? 79 1
   ATOM 1217 HG3 . GLU A 79 ? 50.53420 44.90631 52.81613 1.000 84.55868 H ? A ? 79 1
   ATOM 1218 N . ARG A 80 ? 51.82972 40.15240 52.49183 1.000 54.06244 N ? A ? 80 1
   ATOM 1219 CA . ARG A 80 ? 52.15037 38.70595 52.47741 1.000 49.51041 C ? A ? 80 1
   ATOM 1220 C . ARG A 80 ? 53.66668 38.46470 52.43635 1.000 51.33697 C ? A ? 80 1
   ATOM 1221 O . ARG A 80 ? 54.13117 37.34746 52.23894 1.000 52.57879 O ? A ? 80 1
   ATOM 1222 CB . ARG A 80 ? 51.45156 38.03498 51.29039 1.000 49.90025 C ? A ? 80 1
   ATOM 1223 CG . ARG A 80 ? 49.93294 38.23856 51.30233 1.000 48.50925 C ? A ? 80 1
   ATOM 1224 CD . ARG A 80 ? 49.42064 37.86824 49.91278 1.000 45.66405 C ? A ? 80 1
   ATOM 1225 NE . ARG A 80 ? 47.95633 37.93488 49.86150 1.000 41.07219 N ? A ? 80 1
   ATOM 1226 CZ . ARG A 80 ? 47.14030 37.00022 50.29812 1.000 45.92301 C ? A ? 80 1
   ATOM 1227 NH1 . ARG A 80 ? 47.58961 35.90469 50.85283 1.000 51.59941 N ? A ? 80 1
   ATOM 1228 NH2 . ARG A 80 ? 45.84854 37.15374 50.18221 1.000 50.82672 N ? A ? 80 1
   ATOM 1229 H . ARG A 80 ? 52.10189 40.69236 51.67533 1.000 64.37512 H ? A ? 80 1
   ATOM 1230 HA . ARG A 80 ? 51.79872 38.22869 53.38950 1.000 58.91268 H ? A ? 80 1
   ATOM 1231 HB2 . ARG A 80 ? 51.85896 38.44219 50.36335 1.000 59.38050 H ? A ? 80 1
   ATOM 1232 HB3 . ARG A 80 ? 51.64163 36.95949 51.29566 1.000 59.38050 H ? A ? 80 1
   ATOM 1233 HG2 . ARG A 80 ? 49.48150 37.60400 52.06205 1.000 57.71129 H ? A ? 80 1
   ATOM 1234 HG3 . ARG A 80 ? 49.65080 39.27350 51.49966 1.000 57.71129 H ? A ? 80 1
   ATOM 1235 HD2 . ARG A 80 ? 49.83595 38.56867 49.18339 1.000 54.29704 H ? A ? 80 1
   ATOM 1236 HD3 . ARG A 80 ? 49.76794 36.87236 49.63355 1.000 54.29704 H ? A ? 80 1
   ATOM 1237 HE . ARG A 80 ? 47.55632 38.76619 49.45752 1.000 48.78681 H ? A ? 80 1
   ATOM 1238 HH11 . ARG A 80 ? 48.58224 35.71395 50.74243 1.000 61.41948 H ? A ? 80 1
   ATOM 1239 HH12 . ARG A 80 ? 47.00614 35.09124 50.90806 1.000 61.41948 H ? A ? 80 1
   ATOM 1240 HH21 . ARG A 80 ? 45.47327 37.98098 49.74011 1.000 60.49226 H ? A ? 80 1
   ATOM 1241 HH22 . ARG A 80 ? 45.23526 36.44923 50.55498 1.000 60.49226 H ? A ? 80 1
   ATOM 1242 N . GLY A 81 ? 54.44811 39.52424 52.66156 1.000 45.10357 N ? A ? 81 1
   ATOM 1243 CA . GLY A 81 ? 55.91183 39.46192 52.65565 1.000 45.51688 C ? A ? 81 1
   ATOM 1244 C . GLY A 81 ? 56.55544 39.20579 51.28478 1.000 48.76916 C ? A ? 81 1
   ATOM 1245 O . GLY A 81 ? 57.62788 38.60079 51.25447 1.000 54.80454 O ? A ? 81 1
   ATOM 1246 H . GLY A 81 ? 54.00470 40.40117 52.90032 1.000 53.62448 H ? A ? 81 1
   ATOM 1247 HA2 . GLY A 81 ? 56.30419 40.40155 53.03837 1.000 54.12045 H ? A ? 81 1
   ATOM 1248 HA3 . GLY A 81 ? 56.23293 38.66933 53.32797 1.000 54.12045 H ? A ? 81 1
   ATOM 1249 N . TYR A 82 ? 55.90343 39.61808 50.18370 1.000 48.98828 N ? A ? 82 1
   ATOM 1250 CA . TYR A 82 ? 56.36887 39.30738 48.80847 1.000 49.32974 C ? A ? 82 1
   ATOM 1251 C . TYR A 82 ? 57.37366 40.32561 48.27941 1.000 45.85254 C ? A ? 82 1
   ATOM 1252 O . TYR A 82 ? 58.33451 39.97302 47.60858 1.000 48.63105 O ? A ? 82 1
   ATOM 1253 CB . TYR A 82 ? 55.16468 39.23271 47.85131 1.000 50.87480 C ? A ? 82 1
   ATOM 1254 CG . TYR A 82 ? 54.16359 38.10998 48.09720 1.000 52.46952 C ? A ? 82 1
   ATOM 1255 CD1 . TYR A 82 ? 54.47620 37.01694 48.92894 1.000 52.68162 C ? A ? 82 1
   ATOM 1256 CD2 . TYR A 82 ? 52.90817 38.13527 47.45260 1.000 50.00507 C ? A ? 82 1
   ATOM 1257 CE1 . TYR A 82 ? 53.53761 35.99322 49.13023 1.000 51.60175 C ? A ? 82 1
   ATOM 1258 CE2 . TYR A 82 ? 51.95349 37.11011 47.66774 1.000 50.69337 C ? A ? 82 1
   ATOM 1259 CZ . TYR A 82 ? 52.27070 36.02467 48.52494 1.000 50.13970 C ? A ? 82 1
   ATOM 1260 OH . TYR A 82 ? 51.42390 34.99319 48.83856 1.000 52.88418 O ? A ? 82 1
   ATOM 1261 H . TYR A 82 ? 55.00497 40.09168 50.28646 1.000 58.28612 H ? A ? 82 1
   ATOM 1262 HA . TYR A 82 ? 56.87624 38.33858 48.77213 1.000 58.69588 H ? A ? 82 1
   ATOM 1263 HB2 . TYR A 82 ? 54.64713 40.19264 47.84997 1.000 60.54995 H ? A ? 82 1
   ATOM 1264 HB3 . TYR A 82 ? 55.53055 39.10110 46.83630 1.000 60.54995 H ? A ? 82 1
   ATOM 1265 HD1 . TYR A 82 ? 55.43301 36.93968 49.42504 1.000 62.71813 H ? A ? 82 1
   ATOM 1266 HD2 . TYR A 82 ? 52.69334 38.94567 46.77875 1.000 59.50628 H ? A ? 82 1
   ATOM 1267 HE1 . TYR A 82 ? 53.78246 35.16258 49.77216 1.000 61.42229 H ? A ? 82 1
   ATOM 1268 HE2 . TYR A 82 ? 50.99688 37.14884 47.16795 1.000 60.33224 H ? A ? 82 1
   ATOM 1269 HH . TYR A 82 ? 50.57796 34.87543 48.36452 1.000 62.96120 H ? A ? 82 1
   ATOM 1270 N . VAL A 83 ? 57.16216 41.59509 48.60057 1.000 44.06008 N ? A ? 83 1
   ATOM 1271 CA . VAL A 83 ? 58.00929 42.69094 48.14551 1.000 49.53993 C ? A ? 83 1
   ATOM 1272 C . VAL A 83 ? 57.98811 43.76790 49.20625 1.000 47.42131 C ? A ? 83 1
   ATOM 1273 O . VAL A 83 ? 56.95017 44.04387 49.80895 1.000 46.77345 O ? A ? 83 1
   ATOM 1274 CB . VAL A 83 ? 57.56563 43.19528 46.76030 1.000 48.68609 C ? A ? 83 1
   ATOM 1275 CG1 . VAL A 83 ? 56.08217 43.59877 46.67847 1.000 48.51980 C ? A ? 83 1
   ATOM 1276 CG2 . VAL A 83 ? 58.39537 44.40808 46.32519 1.000 54.11846 C ? A ? 83 1
   ATOM 1277 H . VAL A 83 ? 56.34888 41.84146 49.14772 1.000 52.37228 H ? A ? 83 1
   ATOM 1278 HA . VAL A 83 ? 59.04370 42.34417 48.04671 1.000 58.94810 H ? A ? 83 1
   ATOM 1279 HB . VAL A 83 ? 57.74297 42.38129 46.05290 1.000 57.92350 H ? A ? 83 1
   ATOM 1280 HG11 . VAL A 83 ? 55.87372 43.93860 45.66286 1.000 57.72395 H ? A ? 83 1
   ATOM 1281 HG12 . VAL A 83 ? 55.44254 42.74191 46.89176 1.000 57.72395 H ? A ? 83 1
   ATOM 1282 HG13 . VAL A 83 ? 55.85212 44.41769 47.36241 1.000 57.72395 H ? A ? 83 1
   ATOM 1283 HG21 . VAL A 83 ? 58.21734 44.60479 45.27264 1.000 64.44234 H ? A ? 83 1
   ATOM 1284 HG22 . VAL A 83 ? 58.13104 45.30245 46.89342 1.000 64.44234 H ? A ? 83 1
   ATOM 1285 HG23 . VAL A 83 ? 59.45609 44.20353 46.45262 1.000 64.44234 H ? A ? 83 1
   ATOM 1286 N . ARG A 84 ? 59.15316 44.35602 49.45684 1.000 48.24508 N ? A ? 84 1
   ATOM 1287 CA . ARG A 84 ? 59.26979 45.58255 50.22713 1.000 56.86430 C ? A ? 84 1
   ATOM 1288 C . ARG A 84 ? 59.01647 46.75355 49.27832 1.000 52.35814 C ? A ? 84 1
   ATOM 1289 O . ARG A 84 ? 59.72376 46.91249 48.29969 1.000 54.86832 O ? A ? 84 1
   ATOM 1290 CB . ARG A 84 ? 60.66636 45.62104 50.83792 1.000 66.07711 C ? A ? 84 1
   ATOM 1291 CG . ARG A 84 ? 60.88204 46.88800 51.68078 1.000 61.00217 C ? A ? 84 1
   ATOM 1292 CD . ARG A 84 ? 61.95146 46.62748 52.74330 1.000 63.48557 C ? A ? 84 1
   ATOM 1293 NE . ARG A 84 ? 61.49018 45.63318 53.73331 1.000 67.73700 N ? A ? 84 1
   ATOM 1294 CZ . ARG A 84 ? 62.10019 44.54690 54.15621 1.000 75.37259 C ? A ? 84 1
   ATOM 1295 NH1 . ARG A 84 ? 63.31105 44.24413 53.78855 1.000 80.18620 N ? A ? 84 1
   ATOM 1296 NH2 . ARG A 84 ? 61.50940 43.79530 55.03496 1.000 76.84099 N ? A ? 84 1
   ATOM 1297 H . ARG A 84 ? 59.93589 44.12080 48.86138 1.000 57.39429 H ? A ? 84 1
   ATOM 1298 HA . ARG A 84 ? 58.53478 45.59456 51.03640 1.000 67.73735 H ? A ? 84 1
   ATOM 1299 HB2 . ARG A 84 ? 60.78337 44.72271 51.44401 1.000 78.79272 H ? A ? 84 1
   ATOM 1300 HB3 . ARG A 84 ? 61.41905 45.58201 50.05015 1.000 78.79272 H ? A ? 84 1
   ATOM 1301 HG2 . ARG A 84 ? 61.20470 47.70179 51.02765 1.000 72.70279 H ? A ? 84 1
   ATOM 1302 HG3 . ARG A 84 ? 59.95302 47.18900 52.16797 1.000 72.70279 H ? A ? 84 1
   ATOM 1303 HD2 . ARG A 84 ? 62.86249 46.30743 52.23629 1.000 75.68288 H ? A ? 84 1
   ATOM 1304 HD3 . ARG A 84 ? 62.14895 47.55602 53.27939 1.000 75.68288 H ? A ? 84 1
   ATOM 1305 HE . ARG A 84 ? 60.70536 45.91415 54.32252 1.000 80.78459 H ? A ? 84 1
   ATOM 1306 HH11 . ARG A 84 ? 63.77445 44.89200 53.17641 1.000 95.72363 H ? A ? 84 1
   ATOM 1307 HH12 . ARG A 84 ? 63.79098 43.46842 54.20378 1.000 95.72363 H ? A ? 84 1
   ATOM 1308 HH21 . ARG A 84 ? 60.69604 44.24128 55.47211 1.000 91.70938 H ? A ? 84 1
   ATOM 1309 HH22 . ARG A 84 ? 61.96649 43.03980 55.49827 1.000 91.70938 H ? A ? 84 1
   ATOM 1310 N . LEU A 85 ? 57.97781 47.52809 49.56700 1.000 48.51585 N ? A ? 85 1
   ATOM 1311 CA . LEU A 85 ? 57.64162 48.74676 48.82955 1.000 50.19223 C ? A ? 85 1
   ATOM 1312 C . LEU A 85 ? 58.48043 49.89738 49.37779 1.000 55.14997 C ? A ? 85 1
   ATOM 1313 O . LEU A 85 ? 58.35829 50.26565 50.54776 1.000 57.42925 O ? A ? 85 1
   ATOM 1314 CB . LEU A 85 ? 56.12274 49.03086 48.88038 1.000 50.10184 C ? A ? 85 1
   ATOM 1315 CG . LEU A 85 ? 55.30247 47.81262 48.43180 1.000 55.24039 C ? A ? 85 1
   ATOM 1316 CD1 . LEU A 85 ? 53.81146 47.98740 48.64705 1.000 53.24892 C ? A ? 85 1
   ATOM 1317 CD2 . LEU A 85 ? 55.50220 47.39659 46.97461 1.000 48.45206 C ? A ? 85 1
   ATOM 1318 H . LEU A 85 ? 57.44915 47.31907 50.39128 1.000 57.71921 H ? A ? 85 1
   ATOM 1319 HA . LEU A 85 ? 57.91416 48.62473 47.77819 1.000 59.73087 H ? A ? 85 1
   ATOM 1320 HB2 . LEU A 85 ? 55.82745 49.28682 49.90165 1.000 59.62240 H ? A ? 85 1
   ATOM 1321 HB3 . LEU A 85 ? 55.88426 49.87887 48.23281 1.000 59.62240 H ? A ? 85 1
   ATOM 1322 HG . LEU A 85 ? 55.57093 46.97448 49.06171 1.000 65.78866 H ? A ? 85 1
   ATOM 1323 HD11 . LEU A 85 ? 53.36111 47.01816 48.52404 1.000 63.39889 H ? A ? 85 1
   ATOM 1324 HD12 . LEU A 85 ? 53.58519 48.37134 49.64887 1.000 63.39889 H ? A ? 85 1
   ATOM 1325 HD13 . LEU A 85 ? 53.39112 48.58394 47.85205 1.000 63.39889 H ? A ? 85 1
   ATOM 1326 HD21 . LEU A 85 ? 54.91362 46.50404 46.77409 1.000 57.64266 H ? A ? 85 1
   ATOM 1327 HD22 . LEU A 85 ? 55.20321 48.21158 46.31377 1.000 57.64266 H ? A ? 85 1
   ATOM 1328 HD23 . LEU A 85 ? 56.54671 47.14477 46.80052 1.000 57.64266 H ? A ? 85 1
   ATOM 1329 N . GLU A 86 ? 59.38120 50.38875 48.53793 1.000 56.26111 N ? A ? 86 1
   ATOM 1330 CA . GLU A 86 ? 60.00424 51.70959 48.63757 1.000 60.57331 C ? A ? 86 1
   ATOM 1331 C . GLU A 86 ? 59.07625 52.80214 48.04184 1.000 58.75712 C ? A ? 86 1
   ATOM 1332 O . GLU A 86 ? 57.87419 52.61096 47.87279 1.000 62.28600 O ? A ? 86 1
   ATOM 1333 CB . GLU A 86 ? 61.40011 51.68253 47.96725 1.000 66.08808 C ? A ? 86 1
   ATOM 1334 CG . GLU A 86 ? 62.24576 50.43121 48.26326 1.000 71.64937 C ? A ? 86 1
   ATOM 1335 CD . GLU A 86 ? 62.12912 49.40914 47.11329 1.000 69.40427 C ? A ? 86 1
   ATOM 1336 OE1 . GLU A 86 ? 61.03696 49.32203 46.50208 1.000 68.24532 O ? A ? 86 1
   ATOM 1337 OE2 . GLU A 86 ? 63.16560 48.79007 46.80308 1.000 68.85886 O ? A ? 86 1
   ATOM 1338 H . GLU A 86 ? 59.58617 49.85219 47.69395 1.000 67.01353 H ? A ? 86 1
   ATOM 1339 HA . GLU A 86 ? 60.14520 51.97675 49.68403 1.000 72.18816 H ? A ? 86 1
   ATOM 1340 HB2 . GLU A 86 ? 61.29656 51.77843 46.88442 1.000 78.80588 H ? A ? 86 1
   ATOM 1341 HB3 . GLU A 86 ? 61.95946 52.55092 48.30689 1.000 78.80588 H ? A ? 86 1
   ATOM 1342 HG2 . GLU A 86 ? 63.28694 50.74416 48.33666 1.000 85.47944 H ? A ? 86 1
   ATOM 1343 HG3 . GLU A 86 ? 61.98162 49.98651 49.22868 1.000 85.47944 H ? A ? 86 1
   ATOM 1344 N . ASP A 87 ? 59.64204 53.97590 47.76196 1.000 53.33146 N ? A ? 87 1
   ATOM 1345 CA . ASP A 87 ? 58.99407 55.13833 47.13636 1.000 52.08299 C ? A ? 87 1
   ATOM 1346 C . ASP A 87 ? 60.11558 56.10198 46.66753 1.000 55.47553 C ? A ? 87 1
   ATOM 1347 O . ASP A 87 ? 60.72877 56.75991 47.50627 1.000 60.63635 O ? A ? 87 1
   ATOM 1348 CB . ASP A 87 ? 57.99706 55.79536 48.12781 1.000 62.64318 C ? A ? 87 1
   ATOM 1349 CG . ASP A 87 ? 57.09113 56.86270 47.45620 1.000 68.00746 C ? A ? 87 1
   ATOM 1350 OD1 . ASP A 87 ? 57.57661 57.54312 46.51866 1.000 62.91638 O ? A ? 87 1
   ATOM 1351 OD2 . ASP A 87 ? 55.90559 56.95249 47.83756 1.000 71.52667 O ? A ? 87 1
   ATOM 1352 H . ASP A 87 ? 60.63988 54.05179 47.86051 1.000 63.49795 H ? A ? 87 1
   ATOM 1353 HA . ASP A 87 ? 58.40614 54.83134 46.27309 1.000 61.99978 H ? A ? 87 1
   ATOM 1354 HB2 . ASP A 87 ? 57.36602 55.01602 48.56785 1.000 74.67201 H ? A ? 87 1
   ATOM 1355 HB3 . ASP A 87 ? 58.52855 56.26046 48.96209 1.000 74.67201 H ? A ? 87 1
   ATOM 1356 N . PRO A 88 ? 60.46252 56.16742 45.35983 1.000 57.92453 N ? A ? 88 1
   ATOM 1357 CA . PRO A 88 ? 61.39355 57.16764 44.80902 1.000 63.52116 C ? A ? 88 1
   ATOM 1358 C . PRO A 88 ? 60.93975 58.65174 44.91170 1.000 62.99094 C ? A ? 88 1
   ATOM 1359 O . PRO A 88 ? 61.59026 59.52768 44.34947 1.000 54.01516 O ? A ? 88 1
   ATOM 1360 CB . PRO A 88 ? 61.62559 56.72216 43.35783 1.000 62.42325 C ? A ? 88 1
   ATOM 1361 CG . PRO A 88 ? 61.48782 55.20734 43.41399 1.000 54.12212 C ? A ? 88 1
   ATOM 1362 CD . PRO A 88 ? 60.31636 55.07916 44.39469 1.000 59.44465 C ? A ? 88 1
   ATOM 1363 HA . PRO A 88 ? 62.33167 57.08463 45.35982 1.000 75.72558 H ? A ? 88 1
   ATOM 1364 HB2 . PRO A 88 ? 60.83382 57.09552 42.72139 1.000 74.40808 H ? A ? 88 1
   ATOM 1365 HB3 . PRO A 88 ? 62.58512 57.04809 42.96543 1.000 74.40808 H ? A ? 88 1
   ATOM 1366 HG2 . PRO A 88 ? 61.25106 54.78227 42.43902 1.000 64.44674 H ? A ? 88 1
   ATOM 1367 HG3 . PRO A 88 ? 62.39033 54.75649 43.82259 1.000 64.44674 H ? A ? 88 1
   ATOM 1368 HD2 . PRO A 88 ? 59.38662 55.21843 43.84829 1.000 70.83377 H ? A ? 88 1
   ATOM 1369 HD3 . PRO A 88 ? 60.33313 54.09871 44.87963 1.000 70.83377 H ? A ? 88 1
   ATOM 1370 N . GLY A 89 ? 59.83416 58.91706 45.60611 1.000 61.78211 N ? A ? 89 1
   ATOM 1371 CA . GLY A 89 ? 59.15721 60.19389 45.77667 1.000 57.54480 C ? A ? 89 1
   ATOM 1372 C . GLY A 89 ? 58.27005 60.49911 44.58982 1.000 60.37793 C ? A ? 89 1
   ATOM 1373 O . GLY A 89 ? 58.55626 61.39009 43.78517 1.000 66.93303 O ? A ? 89 1
   ATOM 1374 H . GLY A 89 ? 59.32558 58.13986 46.00870 1.000 73.63872 H ? A ? 89 1
   ATOM 1375 HA2 . GLY A 89 ? 58.50121 60.09890 46.64162 1.000 68.55395 H ? A ? 89 1
   ATOM 1376 HA3 . GLY A 89 ? 59.85933 61.00755 45.94010 1.000 68.55395 H ? A ? 89 1
   ATOM 1377 N . PHE A 90 ? 57.15985 59.76546 44.48021 1.000 61.60961 N ? A ? 90 1
   ATOM 1378 CA . PHE A 90 ? 56.20459 60.06044 43.40447 1.000 65.78239 C ? A ? 90 1
   ATOM 1379 C . PHE A 90 ? 55.41666 61.36052 43.66584 1.000 61.78777 C ? A ? 90 1
   ATOM 1380 O . PHE A 90 ? 54.97569 61.62172 44.79123 1.000 62.22378 O ? A ? 90 1
   ATOM 1381 CB . PHE A 90 ? 55.22296 58.93294 43.11717 1.000 59.80516 C ? A ? 90 1
   ATOM 1382 CG . PHE A 90 ? 55.84141 57.63848 42.64022 1.000 55.07123 C ? A ? 90 1
   ATOM 1383 CD1 . PHE A 90 ? 56.38072 56.75293 43.58098 1.000 59.97282 C ? A ? 90 1
   ATOM 1384 CD2 . PHE A 90 ? 55.80827 57.27714 41.27838 1.000 55.42798 C ? A ? 90 1
   ATOM 1385 CE1 . PHE A 90 ? 56.90141 55.51804 43.17363 1.000 58.13114 C ? A ? 90 1
   ATOM 1386 CE2 . PHE A 90 ? 56.34028 56.04367 40.86986 1.000 51.00168 C ? A ? 90 1
   ATOM 1387 CZ . PHE A 90 ? 56.91097 55.17613 41.81412 1.000 52.59390 C ? A ? 90 1
   ATOM 1388 H . PHE A 90 ? 56.95877 59.08464 45.21413 1.000 73.43172 H ? A ? 90 1
   ATOM 1389 HA . PHE A 90 ? 56.79757 60.19257 42.49862 1.000 78.43906 H ? A ? 90 1
   ATOM 1390 HB2 . PHE A 90 ? 54.61244 58.74672 44.00303 1.000 71.26639 H ? A ? 90 1
   ATOM 1391 HB3 . PHE A 90 ? 54.56370 59.30724 42.33507 1.000 71.26639 H ? A ? 90 1
   ATOM 1392 HD1 . PHE A 90 ? 56.38757 57.01868 44.62385 1.000 71.46757 H ? A ? 90 1
   ATOM 1393 HD2 . PHE A 90 ? 55.35658 57.93047 40.54539 1.000 66.01377 H ? A ? 90 1
   ATOM 1394 HE1 . PHE A 90 ? 57.28300 54.82928 43.91276 1.000 69.25756 H ? A ? 90 1
   ATOM 1395 HE2 . PHE A 90 ? 56.30093 55.76380 39.83335 1.000 60.70221 H ? A ? 90 1
   ATOM 1396 HZ . PHE A 90 ? 57.34078 54.23976 41.50617 1.000 62.61287 H ? A ? 90 1
   ATOM 1397 N . PRO A 91 ? 55.17475 62.16479 42.61860 1.000 54.83922 N ? A ? 91 1
   ATOM 1398 CA . PRO A 91 ? 54.41276 63.39944 42.73193 1.000 58.49167 C ? A ? 91 1
   ATOM 1399 C . PRO A 91 ? 52.92968 63.14174 43.03706 1.000 60.91389 C ? A ? 91 1
   ATOM 1400 O . PRO A 91 ? 52.35283 62.09260 42.73920 1.000 59.37083 O ? A ? 91 1
   ATOM 1401 CB . PRO A 91 ? 54.60066 64.10524 41.39176 1.000 58.56413 C ? A ? 91 1
   ATOM 1402 CG . PRO A 91 ? 54.67947 62.90165 40.44678 1.000 67.01379 C ? A ? 91 1
   ATOM 1403 CD . PRO A 91 ? 55.53552 61.92755 41.23123 1.000 58.23489 C ? A ? 91 1
   ATOM 1404 HA . PRO A 91 ? 54.81823 64.01837 43.53515 1.000 69.69020 H ? A ? 91 1
   ATOM 1405 HB2 . PRO A 91 ? 53.77601 64.77551 41.15803 1.000 69.77714 H ? A ? 91 1
   ATOM 1406 HB3 . PRO A 91 ? 55.54921 64.64374 41.38411 1.000 69.77714 H ? A ? 91 1
   ATOM 1407 HG2 . PRO A 91 ? 53.69318 62.47454 40.29145 1.000 79.91674 H ? A ? 91 1
   ATOM 1408 HG3 . PRO A 91 ? 55.12123 63.11433 39.48144 1.000 79.91674 H ? A ? 91 1
   ATOM 1409 HD2 . PRO A 91 ? 55.28891 60.91595 40.92365 1.000 69.38205 H ? A ? 91 1
   ATOM 1410 HD3 . PRO A 91 ? 56.59366 62.14575 41.05866 1.000 69.38205 H ? A ? 91 1
   ATOM 1411 N . GLN A 92 ? 52.30876 64.16367 43.61290 1.000 60.26066 N ? A ? 92 1
   ATOM 1412 CA . GLN A 92 ? 50.89912 64.15722 43.99090 1.000 59.39245 C ? A ? 92 1
   ATOM 1413 C . GLN A 92 ? 50.02636 64.50557 42.78422 1.000 56.90435 C ? A ? 92 1
   ATOM 1414 O . GLN A 92 ? 50.40188 65.35830 41.98187 1.000 57.09603 O ? A ? 92 1
   ATOM 1415 CB . GLN A 92 ? 50.67562 65.14355 45.14525 1.000 62.30478 C ? A ? 92 1
   ATOM 1416 CG . GLN A 92 ? 51.50090 64.83900 46.39838 1.000 63.65246 C ? A ? 92 1
   ATOM 1417 CD . GLN A 92 ? 51.25164 63.39491 46.84151 1.000 69.36436 C ? A ? 92 1
   ATOM 1418 OE1 . GLN A 92 ? 50.13957 63.00123 47.15346 1.000 76.19186 O ? A ? 92 1
   ATOM 1419 NE2 . GLN A 92 ? 52.22939 62.51355 46.80658 1.000 64.78153 N ? A ? 92 1
   ATOM 1420 H . GLN A 92 ? 52.79300 65.04573 43.66413 1.000 71.81298 H ? A ? 92 1
   ATOM 1421 HA . GLN A 92 ? 50.61622 63.16102 44.33702 1.000 70.77113 H ? A ? 92 1
   ATOM 1422 HB2 . GLN A 92 ? 50.83519 66.17120 44.81186 1.000 74.26593 H ? A ? 92 1
   ATOM 1423 HB3 . GLN A 92 ? 49.65073 65.04241 45.45938 1.000 74.26593 H ? A ? 92 1
   ATOM 1424 HG2 . GLN A 92 ? 52.55766 65.00841 46.19768 1.000 75.88314 H ? A ? 92 1
   ATOM 1425 HG3 . GLN A 92 ? 51.18944 65.52150 47.19402 1.000 75.88314 H ? A ? 92 1
   ATOM 1426 HE21 . GLN A 92 ? 53.15649 62.72690 46.46990 1.000 77.23803 H ? A ? 92 1
   ATOM 1427 HE22 . GLN A 92 ? 51.99496 61.60172 47.15470 1.000 77.23803 H ? A ? 92 1
   ATOM 1428 N . GLY A 93 ? 48.87951 63.83243 42.63870 1.000 53.27124 N ? A ? 93 1
   ATOM 1429 CA . GLY A 93 ? 47.88751 64.18551 41.61006 1.000 50.78132 C ? A ? 93 1
   ATOM 1430 C . GLY A 93 ? 48.39390 64.04897 40.15456 1.000 51.42243 C ? A ? 93 1
   ATOM 1431 O . GLY A 93 ? 47.81062 64.60661 39.22868 1.000 52.36488 O ? A ? 93 1
   ATOM 1432 H . GLY A 93 ? 48.62632 63.13619 43.32444 1.000 63.42568 H ? A ? 93 1
   ATOM 1433 HA2 . GLY A 93 ? 47.01391 63.55064 41.73242 1.000 60.43777 H ? A ? 93 1
   ATOM 1434 HA3 . GLY A 93 ? 47.53620 65.20360 41.77543 1.000 60.43777 H ? A ? 93 1
   ATOM 1435 N . ARG A 94 ? 49.48430 63.28556 39.94102 1.000 52.29590 N ? A ? 94 1
   ATOM 1436 CA . ARG A 94 ? 50.04600 63.01070 38.60273 1.000 47.93356 C ? A ? 94 1
   ATOM 1437 C . ARG A 94 ? 50.83324 61.67869 38.55330 1.000 46.50109 C ? A ? 94 1
   ATOM 1438 O . ARG A 94 ? 51.58727 61.36918 39.47023 1.000 47.46488 O ? A ? 94 1
   ATOM 1439 CB . ARG A 94 ? 50.81757 64.24247 38.07167 1.000 48.20458 C ? A ? 94 1
   ATOM 1440 CG . ARG A 94 ? 52.25263 64.30543 38.56744 1.000 55.57076 C ? A ? 94 1
   ATOM 1441 CD . ARG A 94 ? 52.93173 65.62542 38.16660 1.000 65.00781 C ? A ? 94 1
   ATOM 1442 NE . ARG A 94 ? 54.40760 65.53744 38.28067 1.000 63.16246 N ? A ? 94 1
   ATOM 1443 CZ . ARG A 94 ? 55.22213 64.82449 37.51010 1.000 62.46603 C ? A ? 94 1
   ATOM 1444 NH1 . ARG A 94 ? 54.79501 64.11834 36.49920 1.000 64.41008 N ? A ? 94 1
   ATOM 1445 NH2 . ARG A 94 ? 56.49828 64.75336 37.76765 1.000 57.40872 N ? A ? 94 1
   ATOM 1446 H . ARG A 94 ? 49.90001 62.83510 40.74474 1.000 62.25527 H ? A ? 94 1
   ATOM 1447 HA . ARG A 94 ? 49.18411 62.91557 37.95394 1.000 57.02047 H ? A ? 94 1
   ATOM 1448 HB2 . ARG A 94 ? 50.82281 64.23713 36.98096 1.000 57.34569 H ? A ? 94 1
   ATOM 1449 HB3 . ARG A 94 ? 50.30564 65.15466 38.37905 1.000 57.34569 H ? A ? 94 1
   ATOM 1450 HG2 . ARG A 94 ? 52.24651 64.22127 39.65082 1.000 66.18510 H ? A ? 94 1
   ATOM 1451 HG3 . ARG A 94 ? 52.78918 63.45527 38.14843 1.000 66.18510 H ? A ? 94 1
   ATOM 1452 HD2 . ARG A 94 ? 52.64321 65.90165 37.14834 1.000 77.50956 H ? A ? 94 1
   ATOM 1453 HD3 . ARG A 94 ? 52.56212 66.41165 38.83276 1.000 77.50956 H ? A ? 94 1
   ATOM 1454 HE . ARG A 94 ? 54.81411 65.99301 39.08238 1.000 75.29514 H ? A ? 94 1
   ATOM 1455 HH11 . ARG A 94 ? 53.80494 64.03780 36.34375 1.000 76.79229 H ? A ? 94 1
   ATOM 1456 HH12 . ARG A 94 ? 55.42502 63.50752 36.00896 1.000 76.79229 H ? A ? 94 1
   ATOM 1457 HH21 . ARG A 94 ? 56.87863 65.20601 38.57694 1.000 68.39065 H ? A ? 94 1
   ATOM 1458 HH22 . ARG A 94 ? 57.07218 64.08922 37.27048 1.000 68.39065 H ? A ? 94 1
   ATOM 1459 N . VAL A 95 ? 50.62691 60.87189 37.51252 1.000 46.34125 N ? A ? 95 1
   ATOM 1460 CA . VAL A 95 ? 51.39264 59.66320 37.16576 1.000 38.58237 C ? A ? 95 1
   ATOM 1461 C . VAL A 95 ? 52.69163 60.11489 36.54770 1.000 38.29412 C ? A ? 95 1
   ATOM 1462 O . VAL A 95 ? 52.76045 61.04096 35.73712 1.000 36.51997 O ? A ? 95 1
   ATOM 1463 CB . VAL A 95 ? 50.65415 58.67116 36.23609 1.000 35.96885 C ? A ? 95 1
   ATOM 1464 CG1 . VAL A 95 ? 51.45383 57.38320 35.94451 1.000 31.64440 C ? A ? 95 1
   ATOM 1465 CG2 . VAL A 95 ? 49.32967 58.20507 36.84398 1.000 36.28047 C ? A ? 95 1
   ATOM 1466 H . VAL A 95 ? 49.92684 61.16030 36.84819 1.000 55.10969 H ? A ? 95 1
   ATOM 1467 HA . VAL A 95 ? 51.63151 59.11190 38.07079 1.000 45.79904 H ? A ? 95 1
   ATOM 1468 HB . VAL A 95 ? 50.43811 59.16549 35.29280 1.000 42.66281 H ? A ? 95 1
   ATOM 1469 HG11 . VAL A 95 ? 50.84319 56.70211 35.34615 1.000 37.47347 H ? A ? 95 1
   ATOM 1470 HG12 . VAL A 95 ? 52.35640 57.61492 35.38296 1.000 37.47347 H ? A ? 95 1
   ATOM 1471 HG13 . VAL A 95 ? 51.73105 56.87021 36.86652 1.000 37.47347 H ? A ? 95 1
   ATOM 1472 HG21 . VAL A 95 ? 48.86580 57.49437 36.16415 1.000 43.03675 H ? A ? 95 1
   ATOM 1473 HG22 . VAL A 95 ? 49.51226 57.74358 37.81465 1.000 43.03675 H ? A ? 95 1
   ATOM 1474 HG23 . VAL A 95 ? 48.63880 59.04090 36.94363 1.000 43.03675 H ? A ? 95 1
   ATOM 1475 N . ASP A 96 ? 53.73120 59.43771 36.98697 1.000 42.80194 N ? A ? 96 1
   ATOM 1476 CA . ASP A 96 ? 55.06756 59.52727 36.45168 1.000 40.80421 C ? A ? 96 1
   ATOM 1477 C . ASP A 96 ? 55.39098 58.16883 35.84674 1.000 33.04070 C ? A ? 96 1
   ATOM 1478 O . ASP A 96 ? 55.95311 57.30146 36.50135 1.000 34.66454 O ? A ? 96 1
   ATOM 1479 CB . ASP A 96 ? 55.98791 59.98716 37.58319 1.000 37.20057 C ? A ? 96 1
   ATOM 1480 CG . ASP A 96 ? 57.38140 60.34957 37.07150 1.000 35.67320 C ? A ? 96 1
   ATOM 1481 OD1 . ASP A 96 ? 57.77914 59.84979 35.99069 1.000 37.35290 O ? A ? 96 1
   ATOM 1482 OD2 . ASP A 96 ? 58.00846 61.19005 37.73306 1.000 37.26815 O ? A ? 96 1
   ATOM 1483 H . ASP A 96 ? 53.57144 58.73209 37.69130 1.000 50.86252 H ? A ? 96 1
   ATOM 1484 HA . ASP A 96 ? 55.12037 60.27179 35.65410 1.000 48.46524 H ? A ? 96 1
   ATOM 1485 HB2 . ASP A 96 ? 55.55598 60.87667 38.04362 1.000 44.14087 H ? A ? 96 1
   ATOM 1486 HB3 . ASP A 96 ? 56.06584 59.21272 38.34563 1.000 44.14087 H ? A ? 96 1
   ATOM 1487 N . TYR A 97 ? 54.94422 57.95026 34.60825 1.000 34.53127 N ? A ? 97 1
   ATOM 1488 CA . TYR A 97 ? 55.15923 56.68465 33.91396 1.000 32.43411 C ? A ? 97 1
   ATOM 1489 C . TYR A 97 ? 56.64429 56.40062 33.73212 1.000 34.71785 C ? A ? 97 1
   ATOM 1490 O . TYR A 97 ? 57.01671 55.23892 33.71946 1.000 36.44415 O ? A ? 97 1
   ATOM 1491 CB . TYR A 97 ? 54.42872 56.62313 32.57080 1.000 29.29288 C ? A ? 97 1
   ATOM 1492 CG . TYR A 97 ? 52.91948 56.67138 32.68890 1.000 26.51825 C ? A ? 97 1
   ATOM 1493 CD1 . TYR A 97 ? 52.23517 57.90339 32.69265 1.000 31.85344 C ? A ? 97 1
   ATOM 1494 CD2 . TYR A 97 ? 52.18294 55.47472 32.66727 1.000 29.90621 C ? A ? 97 1
   ATOM 1495 CE1 . TYR A 97 ? 50.83117 57.94578 32.68991 1.000 30.41729 C ? A ? 97 1
   ATOM 1496 CE2 . TYR A 97 ? 50.77751 55.50625 32.64425 1.000 34.84826 C ? A ? 97 1
   ATOM 1497 CZ . TYR A 97 ? 50.10236 56.74342 32.65570 1.000 33.03757 C ? A ? 97 1
   ATOM 1498 OH . TYR A 97 ? 48.74087 56.78310 32.62268 1.000 27.38532 O ? A ? 97 1
   ATOM 1499 H . TYR A 97 ? 54.38207 58.65713 34.15785 1.000 40.93771 H ? A ? 97 1
   ATOM 1500 HA . TYR A 97 ? 54.75735 55.87243 34.51208 1.000 38.42113 H ? A ? 97 1
   ATOM 1501 HB2 . TYR A 97 ? 54.78626 57.41667 31.90809 1.000 34.65165 H ? A ? 97 1
   ATOM 1502 HB3 . TYR A 97 ? 54.70435 55.68430 32.08082 1.000 34.65165 H ? A ? 97 1
   ATOM 1503 HD1 . TYR A 97 ? 52.80032 58.81835 32.64472 1.000 37.72431 H ? A ? 97 1
   ATOM 1504 HD2 . TYR A 97 ? 52.71072 54.54389 32.53548 1.000 35.38765 H ? A ? 97 1
   ATOM 1505 HE1 . TYR A 97 ? 50.32098 58.89522 32.67957 1.000 36.00094 H ? A ? 97 1
   ATOM 1506 HE2 . TYR A 97 ? 50.20982 54.59511 32.51685 1.000 41.31810 H ? A ? 97 1
   ATOM 1507 HH . TYR A 97 ? 48.41820 57.68736 32.68417 1.000 32.36258 H ? A ? 97 1
   ATOM 1508 N . GLY A 98 ? 57.50742 57.42029 33.69636 1.000 33.51107 N ? A ? 98 1
   ATOM 1509 CA . GLY A 98 ? 58.95999 57.23757 33.66175 1.000 36.38327 C ? A ? 98 1
   ATOM 1510 C . GLY A 98 ? 59.47163 56.56565 34.94993 1.000 35.79013 C ? A ? 98 1
   ATOM 1511 O . GLY A 98 ? 60.09029 55.49784 34.92578 1.000 30.12998 O ? A ? 98 1
   ATOM 1512 H . GLY A 98 ? 57.15021 58.34016 33.88705 1.000 39.71347 H ? A ? 98 1
   ATOM 1513 HA2 . GLY A 98 ? 59.22354 56.61616 32.80830 1.000 43.16012 H ? A ? 98 1
   ATOM 1514 HA3 . GLY A 98 ? 59.42610 58.21867 33.54583 1.000 43.16012 H ? A ? 98 1
   ATOM 1515 N . LEU A 99 ? 59.15909 57.17129 36.09714 1.000 38.99346 N ? A ? 99 1
   ATOM 1516 CA . LEU A 99 ? 59.48209 56.64314 37.42692 1.000 34.86369 C ? A ? 99 1
   ATOM 1517 C . LEU A 99 ? 58.80379 55.30468 37.68166 1.000 32.76075 C ? A ? 99 1
   ATOM 1518 O . LEU A 99 ? 59.43937 54.33372 38.07493 1.000 41.87870 O ? A ? 99 1
   ATOM 1519 CB . LEU A 99 ? 59.03236 57.67030 38.48643 1.000 40.22599 C ? A ? 99 1
   ATOM 1520 CG . LEU A 99 ? 59.87528 57.69167 39.76721 1.000 44.62510 C ? A ? 99 1
   ATOM 1521 CD1 . LEU A 99 ? 61.21117 58.38343 39.49586 1.000 37.22813 C ? A ? 99 1
   ATOM 1522 CD2 . LEU A 99 ? 59.11853 58.49155 40.82068 1.000 50.67977 C ? A ? 99 1
   ATOM 1523 H . LEU A 99 ? 58.67579 58.06620 36.05102 1.000 46.29234 H ? A ? 99 1
   ATOM 1524 HA . LEU A 99 ? 60.55437 56.48927 37.47781 1.000 41.33662 H ? A ? 99 1
   ATOM 1525 HB2 . LEU A 99 ? 59.07475 58.67116 38.06463 1.000 47.77138 H ? A ? 99 1
   ATOM 1526 HB3 . LEU A 99 ? 57.98420 57.49464 38.73480 1.000 47.77138 H ? A ? 99 1
   ATOM 1527 HG . LEU A 99 ? 60.04130 56.67638 40.12628 1.000 53.05031 H ? A ? 99 1
   ATOM 1528 HD11 . LEU A 99 ? 61.78409 58.44464 40.41835 1.000 44.17395 H ? A ? 99 1
   ATOM 1529 HD12 . LEU A 99 ? 61.78140 57.82352 38.75749 1.000 44.17395 H ? A ? 99 1
   ATOM 1530 HD13 . LEU A 99 ? 61.01306 59.39262 39.13239 1.000 44.17395 H ? A ? 99 1
   ATOM 1531 HD21 . LEU A 99 ? 59.72524 58.64713 41.70619 1.000 60.31592 H ? A ? 99 1
   ATOM 1532 HD22 . LEU A 99 ? 58.84232 59.46432 40.41808 1.000 60.31592 H ? A ? 99 1
   ATOM 1533 HD23 . LEU A 99 ? 58.23119 57.94314 41.09882 1.000 60.31592 H ? A ? 99 1
   ATOM 1534 N . LEU A 100 ? 57.49834 55.25503 37.43662 1.000 33.71357 N ? A ? 100 1
   ATOM 1535 CA . LEU A 100 ? 56.65336 54.08734 37.63109 1.000 34.54185 C ? A ? 100 1
   ATOM 1536 C . LEU A 100 ? 57.11326 52.91796 36.78279 1.000 30.17269 C ? A ? 100 1
   ATOM 1537 O . LEU A 100 ? 57.16470 51.80147 37.28162 1.000 31.36148 O ? A ? 100 1
   ATOM 1538 CB . LEU A 100 ? 55.21240 54.47922 37.28713 1.000 42.09415 C ? A ? 100 1
   ATOM 1539 CG . LEU A 100 ? 54.20392 53.35656 37.55704 1.000 40.71931 C ? A ? 100 1
   ATOM 1540 CD1 . LEU A 100 ? 53.99528 53.17921 39.06067 1.000 39.01515 C ? A ? 100 1
   ATOM 1541 CD2 . LEU A 100 ? 52.83396 53.68924 36.98349 1.000 41.90805 C ? A ? 100 1
   ATOM 1542 H . LEU A 100 ? 57.05122 56.12050 37.13960 1.000 39.95647 H ? A ? 100 1
   ATOM 1543 HA . LEU A 100 ? 56.71134 53.77706 38.67250 1.000 40.95041 H ? A ? 100 1
   ATOM 1544 HB2 . LEU A 100 ? 54.93684 55.36839 37.85664 1.000 50.01317 H ? A ? 100 1
   ATOM 1545 HB3 . LEU A 100 ? 55.18449 54.73537 36.22965 1.000 50.01317 H ? A ? 100 1
   ATOM 1546 HG . LEU A 100 ? 54.55000 52.42794 37.09919 1.000 48.36336 H ? A ? 100 1
   ATOM 1547 HD11 . LEU A 100 ? 53.18763 52.48066 39.22121 1.000 46.31837 H ? A ? 100 1
   ATOM 1548 HD12 . LEU A 100 ? 54.89890 52.80417 39.53324 1.000 46.31837 H ? A ? 100 1
   ATOM 1549 HD13 . LEU A 100 ? 53.72205 54.12585 39.52804 1.000 46.31837 H ? A ? 100 1
   ATOM 1550 HD21 . LEU A 100 ? 52.16738 52.85766 37.17676 1.000 49.78985 H ? A ? 100 1
   ATOM 1551 HD22 . LEU A 100 ? 52.43957 54.59013 37.44631 1.000 49.78985 H ? A ? 100 1
   ATOM 1552 HD23 . LEU A 100 ? 52.89588 53.83150 35.90666 1.000 49.78985 H ? A ? 100 1
   ATOM 1553 N . TYR A 101 ? 57.51063 53.14838 35.53035 1.000 36.55805 N ? A ? 101 1
   ATOM 1554 CA . TYR A 101 ? 58.11040 52.11429 34.68914 1.000 34.49253 C ? A ? 101 1
   ATOM 1555 C . TYR A 101 ? 59.37338 51.54012 35.33806 1.000 33.89081 C ? A ? 101 1
   ATOM 1556 O . TYR A 101 ? 59.50492 50.33237 35.51652 1.000 35.91151 O ? A ? 101 1
   ATOM 1557 CB . TYR A 101 ? 58.45068 52.65921 33.28902 1.000 32.57073 C ? A ? 101 1
   ATOM 1558 CG . TYR A 101 ? 59.13266 51.64246 32.40012 1.000 33.97277 C ? A ? 101 1
   ATOM 1559 CD1 . TYR A 101 ? 58.39464 50.53928 31.93781 1.000 36.56233 C ? A ? 101 1
   ATOM 1560 CD2 . TYR A 101 ? 60.48917 51.77981 32.04459 1.000 36.75118 C ? A ? 101 1
   ATOM 1561 CE1 . TYR A 101 ? 58.98725 49.56260 31.12840 1.000 34.82132 C ? A ? 101 1
   ATOM 1562 CE2 . TYR A 101 ? 61.08722 50.80979 31.21099 1.000 34.40121 C ? A ? 101 1
   ATOM 1563 CZ . TYR A 101 ? 60.33477 49.70331 30.75111 1.000 31.48199 C ? A ? 101 1
   ATOM 1564 OH . TYR A 101 ? 60.89888 48.77245 29.93492 1.000 27.30892 O ? A ? 101 1
   ATOM 1565 H . TYR A 101 ? 57.42698 54.08352 35.13739 1.000 43.36985 H ? A ? 101 1
   ATOM 1566 HA . TYR A 101 ? 57.38669 51.31564 34.59094 1.000 40.89122 H ? A ? 101 1
   ATOM 1567 HB2 . TYR A 101 ? 57.53364 52.98413 32.79878 1.000 38.58507 H ? A ? 101 1
   ATOM 1568 HB3 . TYR A 101 ? 59.08018 53.54540 33.39036 1.000 38.58507 H ? A ? 101 1
   ATOM 1569 HD1 . TYR A 101 ? 57.36292 50.45332 32.20875 1.000 43.37498 H ? A ? 101 1
   ATOM 1570 HD2 . TYR A 101 ? 61.05078 52.63676 32.39644 1.000 43.60161 H ? A ? 101 1
   ATOM 1571 HE1 . TYR A 101 ? 58.41301 48.71881 30.77854 1.000 41.28578 H ? A ? 101 1
   ATOM 1572 HE2 . TYR A 101 ? 62.11312 50.93250 30.91194 1.000 40.78164 H ? A ? 101 1
   ATOM 1573 HH . TYR A 101 ? 61.73761 49.06865 29.57974 1.000 32.27089 H ? A ? 101 1
   ATOM 1574 N . ALA A 102 ? 60.28537 52.41549 35.75708 1.000 37.30477 N ? A ? 102 1
   ATOM 1575 CA . ALA A 102 ? 61.53348 52.00381 36.40523 1.000 35.25046 C ? A ? 102 1
   ATOM 1576 C . ALA A 102 ? 61.39259 51.48948 37.85900 1.000 33.40293 C ? A ? 102 1
   ATOM 1577 O . ALA A 102 ? 62.36557 50.96231 38.39685 1.000 32.39828 O ? A ? 102 1
   ATOM 1578 CB . ALA A 102 ? 62.51217 53.18040 36.35145 1.000 36.22133 C ? A ? 102 1
   ATOM 1579 H . ALA A 102 ? 60.09944 53.41046 35.65063 1.000 44.26591 H ? A ? 102 1
   ATOM 1580 HA . ALA A 102 ? 61.95547 51.19187 35.81006 1.000 41.80074 H ? A ? 102 1
   ATOM 1581 HB1 . ALA A 102 ? 63.47741 52.86503 36.75523 1.000 42.96578 H ? A ? 102 1
   ATOM 1582 HB2 . ALA A 102 ? 62.67259 53.51348 35.32369 1.000 42.96578 H ? A ? 102 1
   ATOM 1583 HB3 . ALA A 102 ? 62.11677 54.00124 36.95193 1.000 42.96578 H ? A ? 102 1
   ATOM 1584 N . TRP A 103 ? 60.22641 51.63439 38.50898 1.000 31.73462 N ? A ? 103 1
   ATOM 1585 CA . TRP A 103 ? 60.04171 51.27221 39.92378 1.000 34.65559 C ? A ? 103 1
   ATOM 1586 C . TRP A 103 ? 59.03057 50.14409 40.12664 1.000 41.53447 C ? A ? 103 1
   ATOM 1587 O . TRP A 103 ? 59.35087 49.11885 40.72656 1.000 45.13584 O ? A ? 103 1
   ATOM 1588 CB . TRP A 103 ? 59.65449 52.50306 40.74865 1.000 40.28854 C ? A ? 103 1
   ATOM 1589 CG . TRP A 103 ? 59.47030 52.16356 42.20016 1.000 48.25175 C ? A ? 103 1
   ATOM 1590 CD1 . TRP A 103 ? 60.47768 51.89315 43.06086 1.000 48.77277 C ? A ? 103 1
   ATOM 1591 CD2 . TRP A 103 ? 58.23711 51.81474 42.92130 1.000 47.83015 C ? A ? 103 1
   ATOM 1592 NE1 . TRP A 103 ? 59.96443 51.46401 44.27107 1.000 56.88487 N ? A ? 103 1
   ATOM 1593 CE2 . TRP A 103 ? 58.58747 51.42953 44.24761 1.000 48.74787 C ? A ? 103 1
   ATOM 1594 CE3 . TRP A 103 ? 56.86687 51.73868 42.57877 1.000 46.20716 C ? A ? 103 1
   ATOM 1595 CZ2 . TRP A 103 ? 57.62170 51.06248 45.19601 1.000 50.24058 C ? A ? 103 1
   ATOM 1596 CZ3 . TRP A 103 ? 55.89085 51.36578 43.52615 1.000 44.18999 C ? A ? 103 1
   ATOM 1597 CH2 . TRP A 103 ? 56.26695 51.06130 44.84290 1.000 47.36520 C ? A ? 103 1
   ATOM 1598 H . TRP A 103 ? 59.52778 52.23707 38.07798 1.000 37.58174 H ? A ? 103 1
   ATOM 1599 HA . TRP A 103 ? 60.97987 50.90514 40.34653 1.000 41.08690 H ? A ? 103 1
   ATOM 1600 HB2 . TRP A 103 ? 60.42971 53.26350 40.63898 1.000 47.84643 H ? A ? 103 1
   ATOM 1601 HB3 . TRP A 103 ? 58.73125 52.93006 40.35311 1.000 47.84643 H ? A ? 103 1
   ATOM 1602 HD1 . TRP A 103 ? 61.53180 51.94063 42.81643 1.000 58.02751 H ? A ? 103 1
   ATOM 1603 HE1 . TRP A 103 ? 60.52912 51.06934 45.02468 1.000 67.76203 H ? A ? 103 1
   ATOM 1604 HE3 . TRP A 103 ? 56.56060 52.00378 41.58083 1.000 54.94878 H ? A ? 103 1
   ATOM 1605 HZ2 . TRP A 103 ? 57.92007 50.83171 46.20622 1.000 59.78888 H ? A ? 103 1
   ATOM 1606 HZ3 . TRP A 103 ? 54.84493 51.39449 43.25825 1.000 52.52818 H ? A ? 103 1
   ATOM 1607 HH2 . TRP A 103 ? 55.51627 50.88032 45.60163 1.000 56.33843 H ? A ? 103 1
   ATOM 1608 N . LYS A 104 ? 57.84221 50.27590 39.52294 1.000 43.80195 N ? A ? 104 1
   ATOM 1609 CA . LYS A 104 ? 56.79311 49.24669 39.50292 1.000 35.98343 C ? A ? 104 1
   ATOM 1610 C . LYS A 104 ? 57.36143 47.95756 38.94095 1.000 33.26365 C ? A ? 104 1
   ATOM 1611 O . LYS A 104 ? 57.41686 46.96760 39.64256 1.000 40.10239 O ? A ? 104 1
   ATOM 1612 CB . LYS A 104 ? 55.59474 49.71383 38.65755 1.000 36.81569 C ? A ? 104 1
   ATOM 1613 CG . LYS A 104 ? 54.34169 48.85418 38.86825 1.000 30.69571 C ? A ? 104 1
   ATOM 1614 CD . LYS A 104 ? 53.48190 49.45959 39.97948 1.000 27.44712 C ? A ? 104 1
   ATOM 1615 CE . LYS A 104 ? 52.10372 48.79988 39.98915 1.000 29.86009 C ? A ? 104 1
   ATOM 1616 NZ . LYS A 104 ? 51.19712 49.46090 40.96234 1.000 33.58298 N ? A ? 104 1
   ATOM 1617 H . LYS A 104 ? 57.68393 51.12828 38.99474 1.000 52.06253 H ? A ? 104 1
   ATOM 1618 HA . LYS A 104 ? 56.46994 49.04818 40.52489 1.000 42.68031 H ? A ? 104 1
   ATOM 1619 HB2 . LYS A 104 ? 55.38443 50.75376 38.89508 1.000 43.67902 H ? A ? 104 1
   ATOM 1620 HB3 . LYS A 104 ? 55.84666 49.70416 37.59343 1.000 43.67902 H ? A ? 104 1
   ATOM 1621 HG2 . LYS A 104 ? 53.75800 48.82855 37.94893 1.000 36.33504 H ? A ? 104 1
   ATOM 1622 HG3 . LYS A 104 ? 54.62673 47.83241 39.11652 1.000 36.33504 H ? A ? 104 1
   ATOM 1623 HD2 . LYS A 104 ? 53.99535 49.36668 40.93521 1.000 32.43673 H ? A ? 104 1
   ATOM 1624 HD3 . LYS A 104 ? 53.32809 50.51494 39.78870 1.000 32.43673 H ? A ? 104 1
   ATOM 1625 HE2 . LYS A 104 ? 51.67127 48.92458 38.98944 1.000 35.33230 H ? A ? 104 1
   ATOM 1626 HE3 . LYS A 104 ? 52.18887 47.71904 40.17998 1.000 35.33230 H ? A ? 104 1
   ATOM 1627 HZ1 . LYS A 104 ? 50.55675 48.78094 41.37610 1.000 39.79976 H ? A ? 104 1
   ATOM 1628 HZ2 . LYS A 104 ? 51.69241 49.94296 41.70415 1.000 39.79976 H ? A ? 104 1
   ATOM 1629 HZ3 . LYS A 104 ? 50.58816 50.10615 40.45766 1.000 39.79976 H ? A ? 104 1
   ATOM 1630 N . TRP A 105 ? 57.78720 47.96501 37.68357 1.000 27.66804 N ? A ? 105 1
   ATOM 1631 CA . TRP A 105 ? 58.28474 46.75280 37.02262 1.000 32.48891 C ? A ? 105 1
   ATOM 1632 C . TRP A 105 ? 59.34871 45.98562 37.82509 1.000 39.67446 C ? A ? 105 1
   ATOM 1633 O . TRP A 105 ? 59.18043 44.77127 37.96030 1.000 36.84871 O ? A ? 105 1
   ATOM 1634 CB . TRP A 105 ? 58.75610 47.05988 35.61072 1.000 33.54664 C ? A ? 105 1
   ATOM 1635 CG . TRP A 105 ? 57.64420 47.24714 34.63324 1.000 35.31029 C ? A ? 105 1
   ATOM 1636 CD1 . TRP A 105 ? 57.31425 48.41124 34.04631 1.000 33.46972 C ? A ? 105 1
   ATOM 1637 CD2 . TRP A 105 ? 56.76228 46.23722 34.06615 1.000 31.29492 C ? A ? 105 1
   ATOM 1638 NE1 . TRP A 105 ? 56.26532 48.20471 33.17242 1.000 28.77415 N ? A ? 105 1
   ATOM 1639 CE2 . TRP A 105 ? 55.89042 46.88097 33.14005 1.000 28.92315 C ? A ? 105 1
   ATOM 1640 CE3 . TRP A 105 ? 56.66801 44.83710 34.20144 1.000 34.49921 C ? A ? 105 1
   ATOM 1641 CZ2 . TRP A 105 ? 54.95539 46.17233 32.37577 1.000 31.79819 C ? A ? 105 1
   ATOM 1642 CZ3 . TRP A 105 ? 55.72365 44.11623 33.44181 1.000 40.44859 C ? A ? 105 1
   ATOM 1643 CH2 . TRP A 105 ? 54.88229 44.77525 32.52535 1.000 39.56439 C ? A ? 105 1
   ATOM 1644 H . TRP A 105 ? 57.72728 48.82996 37.16395 1.000 32.70184 H ? A ? 105 1
   ATOM 1645 HA . TRP A 105 ? 57.45093 46.06598 36.91956 1.000 38.48689 H ? A ? 105 1
   ATOM 1646 HB2 . TRP A 105 ? 59.36991 47.95232 35.63098 1.000 39.75615 H ? A ? 105 1
   ATOM 1647 HB3 . TRP A 105 ? 59.38762 46.24603 35.24734 1.000 39.75615 H ? A ? 105 1
   ATOM 1648 HD1 . TRP A 105 ? 57.84729 49.33980 34.22854 1.000 39.66385 H ? A ? 105 1
   ATOM 1649 HE1 . TRP A 105 ? 55.89361 48.91721 32.56209 1.000 34.02917 H ? A ? 105 1
   ATOM 1650 HE3 . TRP A 105 ? 57.32749 44.33544 34.89480 1.000 40.89924 H ? A ? 105 1
   ATOM 1651 HZ2 . TRP A 105 ? 54.31591 46.69793 31.68232 1.000 37.65801 H ? A ? 105 1
   ATOM 1652 HZ3 . TRP A 105 ? 55.61356 43.04950 33.58044 1.000 48.03849 H ? A ? 105 1
   ATOM 1653 HH2 . TRP A 105 ? 54.15460 44.20330 31.96143 1.000 46.97745 H ? A ? 105 1
   ATOM 1654 N . PRO A 106 ? 60.37602 46.62745 38.41781 1.000 36.68587 N ? A ? 106 1
   ATOM 1655 CA . PRO A 106 ? 61.28162 45.93968 39.33249 1.000 32.04361 C ? A ? 106 1
   ATOM 1656 C . PRO A 106 ? 60.57783 45.40177 40.58263 1.000 37.56684 C ? A ? 106 1
   ATOM 1657 O . PRO A 106 ? 60.62468 44.19662 40.82351 1.000 41.16472 O ? A ? 106 1
   ATOM 1658 CB . PRO A 106 ? 62.38321 46.94872 39.66736 1.000 34.43995 C ? A ? 106 1
   ATOM 1659 CG . PRO A 106 ? 62.44197 47.76118 38.37946 1.000 39.82569 C ? A ? 106 1
   ATOM 1660 CD . PRO A 106 ? 60.95791 47.90860 38.05494 1.000 35.50535 C ? A ? 106 1
   ATOM 1661 HA . PRO A 106 ? 61.71144 45.09227 38.79599 1.000 37.95252 H ? A ? 106 1
   ATOM 1662 HB2 . PRO A 106 ? 62.08686 47.61053 40.48654 1.000 40.82813 H ? A ? 106 1
   ATOM 1663 HB3 . PRO A 106 ? 63.33802 46.46270 39.87171 1.000 40.82813 H ? A ? 106 1
   ATOM 1664 HG2 . PRO A 106 ? 62.95988 48.70615 38.50469 1.000 47.29102 H ? A ? 106 1
   ATOM 1665 HG3 . PRO A 106 ? 62.93990 47.18584 37.59634 1.000 47.29102 H ? A ? 106 1
   ATOM 1666 HD2 . PRO A 106 ? 60.51453 48.68652 38.65985 1.000 42.10661 H ? A ? 106 1
   ATOM 1667 HD3 . PRO A 106 ? 60.85381 48.13639 37.00171 1.000 42.10661 H ? A ? 106 1
   ATOM 1668 N . ALA A 107 ? 59.83328 46.26100 41.28462 1.000 34.03390 N ? A ? 107 1
   ATOM 1669 CA . ALA A 107 ? 58.99929 45.91098 42.44701 1.000 36.34250 C ? A ? 107 1
   ATOM 1670 C . ALA A 107 ? 57.92794 44.81657 42.15453 1.000 40.64738 C ? A ? 107 1
   ATOM 1671 O . ALA A 107 ? 57.36580 44.19827 43.05568 1.000 43.42953 O ? A ? 107 1
   ATOM 1672 CB . ALA A 107 ? 58.36490 47.21349 42.97225 1.000 40.08898 C ? A ? 107 1
   ATOM 1673 H . ALA A 107 ? 59.81486 47.23643 41.00127 1.000 40.34086 H ? A ? 107 1
   ATOM 1674 HA . ALA A 107 ? 59.65688 45.52652 43.22346 1.000 43.11119 H ? A ? 107 1
   ATOM 1675 HB1 . ALA A 107 ? 57.82836 47.04023 43.90798 1.000 47.60696 H ? A ? 107 1
   ATOM 1676 HB2 . ALA A 107 ? 59.13704 47.96255 43.17579 1.000 47.60696 H ? A ? 107 1
   ATOM 1677 HB3 . ALA A 107 ? 57.67562 47.61790 42.23078 1.000 47.60696 H ? A ? 107 1
   ATOM 1678 N . LEU A 108 ? 57.63489 44.54667 40.87876 1.000 41.24460 N ? A ? 108 1
   ATOM 1679 CA . LEU A 108 ? 56.73911 43.46944 40.42355 1.000 40.16106 C ? A ? 108 1
   ATOM 1680 C . LEU A 108 ? 57.49507 42.15172 40.24574 1.000 41.25958 C ? A ? 108 1
   ATOM 1681 O . LEU A 108 ? 57.02876 41.11412 40.71323 1.000 42.67099 O ? A ? 108 1
   ATOM 1682 CB . LEU A 108 ? 56.05529 43.83318 39.08893 1.000 39.54854 C ? A ? 108 1
   ATOM 1683 CG . LEU A 108 ? 54.97477 44.92418 39.12882 1.000 32.18257 C ? A ? 108 1
   ATOM 1684 CD1 . LEU A 108 ? 54.52955 45.28677 37.70510 1.000 36.78484 C ? A ? 108 1
   ATOM 1685 CD2 . LEU A 108 ? 53.73055 44.43572 39.85608 1.000 34.27893 C ? A ? 108 1
   ATOM 1686 H . LEU A 108 ? 58.03942 45.17713 40.19865 1.000 48.99371 H ? A ? 108 1
   ATOM 1687 HA . LEU A 108 ? 55.97381 43.28707 41.17371 1.000 47.69346 H ? A ? 108 1
   ATOM 1688 HB2 . LEU A 108 ? 56.81758 44.11443 38.36684 1.000 46.95844 H ? A ? 108 1
   ATOM 1689 HB3 . LEU A 108 ? 55.58844 42.93114 38.69657 1.000 46.95844 H ? A ? 108 1
   ATOM 1690 HG . LEU A 108 ? 55.34586 45.80750 39.63996 1.000 38.11927 H ? A ? 108 1
   ATOM 1691 HD11 . LEU A 108 ? 53.75619 46.05567 37.73511 1.000 43.64200 H ? A ? 108 1
   ATOM 1692 HD12 . LEU A 108 ? 55.36794 45.67249 37.12823 1.000 43.64200 H ? A ? 108 1
   ATOM 1693 HD13 . LEU A 108 ? 54.14242 44.40227 37.19637 1.000 43.64200 H ? A ? 108 1
   ATOM 1694 HD21 . LEU A 108 ? 52.99324 45.24136 39.87812 1.000 40.63491 H ? A ? 108 1
   ATOM 1695 HD22 . LEU A 108 ? 53.30036 43.56923 39.35266 1.000 40.63491 H ? A ? 108 1
   ATOM 1696 HD23 . LEU A 108 ? 54.00958 44.15022 40.87158 1.000 40.63491 H ? A ? 108 1
   ATOM 1697 N . LYS A 109 ? 58.64433 42.18826 39.55542 1.000 44.70572 N ? A ? 109 1
   ATOM 1698 CA . LYS A 109 ? 59.54445 41.02040 39.43555 1.000 43.39254 C ? A ? 109 1
   ATOM 1699 C . LYS A 109 ? 59.99380 40.54553 40.82356 1.000 48.66446 C ? A ? 109 1
   ATOM 1700 O . LYS A 109 ? 60.11326 39.34681 41.06153 1.000 50.75223 O ? A ? 109 1
   ATOM 1701 CB . LYS A 109 ? 60.75194 41.32264 38.53172 1.000 43.35332 C ? A ? 109 1
   ATOM 1702 CG . LYS A 109 ? 60.38143 41.66086 37.07261 1.000 47.04228 C ? A ? 109 1
   ATOM 1703 CD . LYS A 109 ? 61.63676 41.86088 36.21078 1.000 48.67416 C ? A ? 109 1
   ATOM 1704 CE . LYS A 109 ? 61.25865 42.35761 34.81018 1.000 51.02428 C ? A ? 109 1
   ATOM 1705 NZ . LYS A 109 ? 62.46475 42.51811 33.95649 1.000 57.27624 N ? A ? 109 1
   ATOM 1706 H . LYS A 109 ? 58.95954 43.08644 39.20198 1.000 53.14706 H ? A ? 109 1
   ATOM 1707 HA . LYS A 109 ? 58.99564 40.18333 39.01184 1.000 51.57123 H ? A ? 109 1
   ATOM 1708 HB2 . LYS A 109 ? 61.32426 42.14702 38.96012 1.000 51.52418 H ? A ? 109 1
   ATOM 1709 HB3 . LYS A 109 ? 61.38021 40.42858 38.51771 1.000 51.52418 H ? A ? 109 1
   ATOM 1710 HG2 . LYS A 109 ? 59.79947 40.84408 36.64879 1.000 55.95093 H ? A ? 109 1
   ATOM 1711 HG3 . LYS A 109 ? 59.77119 42.56188 37.03268 1.000 55.95093 H ? A ? 109 1
   ATOM 1712 HD2 . LYS A 109 ? 62.27897 42.60324 36.68465 1.000 57.90918 H ? A ? 109 1
   ATOM 1713 HD3 . LYS A 109 ? 62.17853 40.91337 36.13563 1.000 57.90918 H ? A ? 109 1
   ATOM 1714 HE2 . LYS A 109 ? 60.56643 41.64107 34.35585 1.000 60.72932 H ? A ? 109 1
   ATOM 1715 HE3 . LYS A 109 ? 60.73700 43.31311 34.92111 1.000 60.72932 H ? A ? 109 1
   ATOM 1716 HZ1 . LYS A 109 ? 62.29219 43.18253 33.21184 1.000 68.23167 H ? A ? 109 1
   ATOM 1717 HZ2 . LYS A 109 ? 63.23694 42.83982 34.52083 1.000 68.23167 H ? A ? 109 1
   ATOM 1718 HZ3 . LYS A 109 ? 62.74172 41.62476 33.55904 1.000 68.23167 H ? A ? 109 1
   ATOM 1719 N . GLU A 110 ? 60.09407 41.48903 41.76468 1.000 50.26823 N ? A ? 110 1
   ATOM 1720 CA . GLU A 110 ? 60.30778 41.21499 43.19255 1.000 53.48561 C ? A ? 110 1
   ATOM 1721 C . GLU A 110 ? 59.13476 40.43058 43.81013 1.000 49.80161 C ? A ? 110 1
   ATOM 1722 O . GLU A 110 ? 59.31957 39.28943 44.22027 1.000 52.90766 O ? A ? 110 1
   ATOM 1723 CB . GLU A 110 ? 60.58523 42.52962 43.94345 1.000 54.79183 C ? A ? 110 1
   ATOM 1724 CG . GLU A 110 ? 61.25597 42.30893 45.30750 1.000 59.72095 C ? A ? 110 1
   ATOM 1725 CD . GLU A 110 ? 62.71289 41.84275 45.15007 1.000 80.43019 C ? A ? 110 1
   ATOM 1726 OE1 . GLU A 110 ? 63.52000 42.55032 44.51237 1.000 84.12623 O ? A ? 110 1
   ATOM 1727 OE2 . GLU A 110 ? 62.99952 40.72971 45.63416 1.000 86.10063 O ? A ? 110 1
   ATOM 1728 H . GLU A 110 ? 59.99107 42.45937 41.48350 1.000 59.82206 H ? A ? 110 1
   ATOM 1729 HA . GLU A 110 ? 61.19056 40.58778 43.28468 1.000 63.68293 H ? A ? 110 1
   ATOM 1730 HB2 . GLU A 110 ? 61.22570 43.16877 43.33563 1.000 65.25039 H ? A ? 110 1
   ATOM 1731 HB3 . GLU A 110 ? 59.64492 43.05815 44.08415 1.000 65.25039 H ? A ? 110 1
   ATOM 1732 HG2 . GLU A 110 ? 61.26200 43.24875 45.85588 1.000 71.16533 H ? A ? 110 1
   ATOM 1733 HG3 . GLU A 110 ? 60.67318 41.58258 45.88319 1.000 71.16533 H ? A ? 110 1
   ATOM 1734 N . ALA A 111 ? 57.90618 40.95930 43.73989 1.000 41.47178 N ? A ? 111 1
   ATOM 1735 CA . ALA A 111 ? 56.71546 40.28455 44.27933 1.000 44.63114 C ? A ? 111 1
   ATOM 1736 C . ALA A 111 ? 56.45301 38.88747 43.68253 1.000 49.03483 C ? A ? 111 1
   ATOM 1737 O . ALA A 111 ? 55.92277 38.01152 44.35773 1.000 47.23213 O ? A ? 111 1
   ATOM 1738 CB . ALA A 111 ? 55.46732 41.13531 44.01644 1.000 47.06729 C ? A ? 111 1
   ATOM 1739 H . ALA A 111 ? 57.79886 41.87645 43.32593 1.000 49.26632 H ? A ? 111 1
   ATOM 1740 HA . ALA A 111 ? 56.86160 40.15883 45.35334 1.000 53.05755 H ? A ? 111 1
   ATOM 1741 HB1 . ALA A 111 ? 54.60941 40.65877 44.49599 1.000 55.98094 H ? A ? 111 1
   ATOM 1742 HB2 . ALA A 111 ? 55.57981 42.13418 44.42376 1.000 55.98094 H ? A ? 111 1
   ATOM 1743 HB3 . ALA A 111 ? 55.27574 41.21599 42.94263 1.000 55.98094 H ? A ? 111 1
   ATOM 1744 N . PHE A 112 ? 56.80972 38.67894 42.41383 1.000 45.82279 N ? A ? 112 1
   ATOM 1745 CA . PHE A 112 ? 56.75736 37.37166 41.76971 1.000 43.03782 C ? A ? 112 1
   ATOM 1746 C . PHE A 112 ? 57.73862 36.33545 42.33660 1.000 46.88825 C ? A ? 112 1
   ATOM 1747 O . PHE A 112 ? 57.37890 35.18707 42.59588 1.000 46.08203 O ? A ? 112 1
   ATOM 1748 CB . PHE A 112 ? 57.03637 37.54584 40.28036 1.000 39.21354 C ? A ? 112 1
   ATOM 1749 CG . PHE A 112 ? 57.07681 36.20106 39.57655 1.000 41.34947 C ? A ? 112 1
   ATOM 1750 CD1 . PHE A 112 ? 55.96825 35.33575 39.68469 1.000 33.36088 C ? A ? 112 1
   ATOM 1751 CD2 . PHE A 112 ? 58.23756 35.78083 38.89414 1.000 41.66296 C ? A ? 112 1
   ATOM 1752 CE1 . PHE A 112 ? 55.99061 34.08347 39.05924 1.000 31.78461 C ? A ? 112 1
   ATOM 1753 CE2 . PHE A 112 ? 58.24887 34.53572 38.24703 1.000 44.11797 C ? A ? 112 1
   ATOM 1754 CZ . PHE A 112 ? 57.12971 33.68725 38.33646 1.000 41.40581 C ? A ? 112 1
   ATOM 1755 H . PHE A 112 ? 57.11563 39.47632 41.86527 1.000 54.48754 H ? A ? 112 1
   ATOM 1756 HA . PHE A 112 ? 55.75480 36.97585 41.91573 1.000 51.14558 H ? A ? 112 1
   ATOM 1757 HB2 . PHE A 112 ? 56.26632 38.18365 39.84776 1.000 46.55644 H ? A ? 112 1
   ATOM 1758 HB3 . PHE A 112 ? 57.99210 38.05916 40.14737 1.000 46.55644 H ? A ? 112 1
   ATOM 1759 HD1 . PHE A 112 ? 55.10087 35.62981 40.25456 1.000 39.53324 H ? A ? 112 1
   ATOM 1760 HD2 . PHE A 112 ? 59.12795 36.40414 38.87141 1.000 49.49574 H ? A ? 112 1
   ATOM 1761 HE1 . PHE A 112 ? 55.12742 33.43864 39.12024 1.000 37.64173 H ? A ? 112 1
   ATOM 1762 HE2 . PHE A 112 ? 59.12569 34.22767 37.68191 1.000 52.44176 H ? A ? 112 1
   ATOM 1763 HZ . PHE A 112 ? 57.15937 32.71566 37.86350 1.000 49.18716 H ? A ? 112 1
   ATOM 1764 N . ARG A 113 ? 58.98304 36.73717 42.56795 1.000 49.74445 N ? A ? 113 1
   ATOM 1765 CA . ARG A 113 ? 59.96337 35.89985 43.27738 1.000 54.24118 C ? A ? 113 1
   ATOM 1766 C . ARG A 113 ? 59.55467 35.69063 44.75525 1.000 54.24007 C ? A ? 113 1
   ATOM 1767 O . ARG A 113 ? 59.54267 34.56066 45.23364 1.000 39.63410 O ? A ? 113 1
   ATOM 1768 CB . ARG A 113 ? 61.32599 36.57567 43.12664 1.000 52.57336 C ? A ? 113 1
   ATOM 1769 CG . ARG A 113 ? 61.86327 36.52973 41.68286 1.000 64.47217 C ? A ? 113 1
   ATOM 1770 CD . ARG A 113 ? 62.89929 37.63548 41.39472 1.000 72.80789 C ? A ? 113 1
   ATOM 1771 NE . ARG A 113 ? 64.10543 37.51946 42.23364 1.000 80.08571 N ? A ? 113 1
   ATOM 1772 CZ . ARG A 113 ? 64.27445 38.06572 43.42094 1.000 82.90079 C ? A ? 113 1
   ATOM 1773 NH1 . ARG A 113 ? 63.35388 38.77855 43.97184 1.000 78.27677 N ? A ? 113 1
   ATOM 1774 NH2 . ARG A 113 ? 65.38357 37.91298 44.05837 1.000 80.79546 N ? A ? 113 1
   ATOM 1775 H . ARG A 113 ? 59.23547 37.68890 42.31062 1.000 59.19353 H ? A ? 113 1
   ATOM 1776 HA . ARG A 113 ? 59.99641 34.89922 42.84549 1.000 64.58960 H ? A ? 113 1
   ATOM 1777 HB2 . ARG A 113 ? 61.20113 37.61368 43.42546 1.000 62.58823 H ? A ? 113 1
   ATOM 1778 HB3 . ARG A 113 ? 62.04566 36.09631 43.78962 1.000 62.58823 H ? A ? 113 1
   ATOM 1779 HG2 . ARG A 113 ? 62.30101 35.54715 41.48362 1.000 76.86679 H ? A ? 113 1
   ATOM 1780 HG3 . ARG A 113 ? 61.03658 36.67257 40.98418 1.000 76.86679 H ? A ? 113 1
   ATOM 1781 HD2 . ARG A 113 ? 63.20423 37.59366 40.34866 1.000 86.86966 H ? A ? 113 1
   ATOM 1782 HD3 . ARG A 113 ? 62.43250 38.61132 41.53515 1.000 86.86966 H ? A ? 113 1
   ATOM 1783 HE . ARG A 113 ? 64.90476 37.05655 41.83407 1.000 95.60304 H ? A ? 113 1
   ATOM 1784 HH11 . ARG A 113 ? 62.48260 38.92609 43.51150 1.000 93.43231 H ? A ? 113 1
   ATOM 1785 HH12 . ARG A 113 ? 63.56767 39.40872 44.75354 1.000 93.43231 H ? A ? 113 1
   ATOM 1786 HH21 . ARG A 113 ? 66.13090 37.39302 43.64085 1.000 96.45474 H ? A ? 113 1
   ATOM 1787 HH22 . ARG A 113 ? 65.51051 38.26078 45.00700 1.000 96.45474 H ? A ? 113 1
   ATOM 1788 N . GLY A 114 ? 59.05363 36.74504 45.39692 1.000 49.61283 N ? A ? 114 1
   ATOM 1789 CA . GLY A 114 ? 58.42151 36.71787 46.72179 1.000 48.79738 C ? A ? 114 1
   ATOM 1790 C . GLY A 114 ? 57.18264 35.83043 46.82006 1.000 50.96328 C ? A ? 114 1
   ATOM 1791 O . GLY A 114 ? 56.85592 35.31730 47.88956 1.000 50.89381 O ? A ? 114 1
   ATOM 1792 H . GLY A 114 ? 59.11025 37.64247 44.93516 1.000 59.03559 H ? A ? 114 1
   ATOM 1793 HA2 . GLY A 114 ? 59.13264 36.39878 47.47201 1.000 58.05705 H ? A ? 114 1
   ATOM 1794 HA3 . GLY A 114 ? 58.11114 37.72822 46.95518 1.000 58.05705 H ? A ? 114 1
   ATOM 1795 N . PHE A 115 ? 56.51476 35.63208 45.68460 1.000 49.91509 N ? A ? 115 1
   ATOM 1796 CA . PHE A 115 ? 55.39544 34.72014 45.52866 1.000 46.88172 C ? A ? 115 1
   ATOM 1797 C . PHE A 115 ? 55.94792 33.30164 45.48732 1.000 45.08355 C ? A ? 115 1
   ATOM 1798 O . PHE A 115 ? 55.65609 32.51886 46.37922 1.000 52.43677 O ? A ? 115 1
   ATOM 1799 CB . PHE A 115 ? 54.57427 35.06648 44.27589 1.000 41.72692 C ? A ? 115 1
   ATOM 1800 CG . PHE A 115 ? 53.40483 34.14890 44.08443 1.000 35.89607 C ? A ? 115 1
   ATOM 1801 CD1 . PHE A 115 ? 52.28178 34.33546 44.89127 1.000 37.42583 C ? A ? 115 1
   ATOM 1802 CD2 . PHE A 115 ? 53.44527 33.09391 43.15735 1.000 36.52549 C ? A ? 115 1
   ATOM 1803 CE1 . PHE A 115 ? 51.19416 33.47085 44.76509 1.000 37.34233 C ? A ? 115 1
   ATOM 1804 CE2 . PHE A 115 ? 52.34525 32.23567 43.02210 1.000 31.25731 C ? A ? 115 1
   ATOM 1805 CZ . PHE A 115 ? 51.22033 32.42558 43.82911 1.000 32.78653 C ? A ? 115 1
   ATOM 1806 H . PHE A 115 ? 56.83743 36.12247 44.86523 1.000 59.39830 H ? A ? 115 1
   ATOM 1807 HA . PHE A 115 ? 54.73005 34.78469 46.39330 1.000 55.75825 H ? A ? 115 1
   ATOM 1808 HB2 . PHE A 115 ? 54.19883 36.08429 44.35476 1.000 49.57250 H ? A ? 115 1
   ATOM 1809 HB3 . PHE A 115 ? 55.17473 35.03624 43.37750 1.000 49.57250 H ? A ? 115 1
   ATOM 1810 HD1 . PHE A 115 ? 52.27998 35.09390 45.65634 1.000 44.41119 H ? A ? 115 1
   ATOM 1811 HD2 . PHE A 115 ? 54.31449 32.95452 42.53320 1.000 43.33077 H ? A ? 115 1
   ATOM 1812 HE1 . PHE A 115 ? 50.37101 33.59914 45.43821 1.000 44.31099 H ? A ? 115 1
   ATOM 1813 HE2 . PHE A 115 ? 52.36025 31.43805 42.29729 1.000 37.00896 H ? A ? 115 1
   ATOM 1814 HZ . PHE A 115 ? 50.37459 31.77263 43.72470 1.000 38.84402 H ? A ? 115 1
   ATOM 1815 N . LYS A 116 ? 56.76562 32.95192 44.48115 1.000 43.37420 N ? A ? 116 1
   ATOM 1816 CA . LYS A 116 ? 57.21884 31.55285 44.26799 1.000 40.11968 C ? A ? 116 1
   ATOM 1817 C . LYS A 116 ? 57.87470 30.93262 45.50745 1.000 46.65207 C ? A ? 116 1
   ATOM 1818 O . LYS A 116 ? 57.70589 29.73469 45.69894 1.000 48.38752 O ? A ? 116 1
   ATOM 1819 CB . LYS A 116 ? 58.16045 31.39957 43.07031 1.000 40.57383 C ? A ? 116 1
   ATOM 1820 CG . LYS A 116 ? 57.50147 31.74148 41.72722 1.000 40.16609 C ? A ? 116 1
   ATOM 1821 CD . LYS A 116 ? 58.26475 31.08488 40.56419 1.000 42.31930 C ? A ? 116 1
   ATOM 1822 CE . LYS A 116 ? 59.75433 31.44090 40.47676 1.000 44.67233 C ? A ? 116 1
   ATOM 1823 NZ . LYS A 116 ? 59.98354 32.88880 40.27278 1.000 47.05185 N ? A ? 116 1
   ATOM 1824 H . LYS A 116 ? 56.96068 33.65529 43.77451 1.000 51.54923 H ? A ? 116 1
   ATOM 1825 HA . LYS A 116 ? 56.34472 30.93651 44.06242 1.000 47.64381 H ? A ? 116 1
   ATOM 1826 HB2 . LYS A 116 ? 59.05955 31.99878 43.22041 1.000 48.18878 H ? A ? 116 1
   ATOM 1827 HB3 . LYS A 116 ? 58.46270 30.34935 43.03984 1.000 48.18878 H ? A ? 116 1
   ATOM 1828 HG2 . LYS A 116 ? 56.47852 31.36233 41.72874 1.000 47.69949 H ? A ? 116 1
   ATOM 1829 HG3 . LYS A 116 ? 57.45916 32.82323 41.59871 1.000 47.69949 H ? A ? 116 1
   ATOM 1830 HD2 . LYS A 116 ? 58.19745 30.00278 40.67549 1.000 50.28335 H ? A ? 116 1
   ATOM 1831 HD3 . LYS A 116 ? 57.78106 31.33548 39.62414 1.000 50.28335 H ? A ? 116 1
   ATOM 1832 HE2 . LYS A 116 ? 60.25962 31.09333 41.37724 1.000 53.10699 H ? A ? 116 1
   ATOM 1833 HE3 . LYS A 116 ? 60.18163 30.88684 39.63765 1.000 53.10699 H ? A ? 116 1
   ATOM 1834 HZ1 . LYS A 116 ? 60.97143 33.09877 40.20716 1.000 55.96241 H ? A ? 116 1
   ATOM 1835 HZ2 . LYS A 116 ? 59.58889 33.16573 39.38433 1.000 55.96241 H ? A ? 116 1
   ATOM 1836 HZ3 . LYS A 116 ? 59.55502 33.43845 41.00140 1.000 55.96241 H ? A ? 116 1
   ATOM 1837 N . GLU A 117 ? 58.47994 31.74431 46.37367 1.000 53.44082 N ? A ? 117 1
   ATOM 1838 CA . GLU A 117 ? 58.92005 31.39080 47.73329 1.000 50.79296 C ? A ? 117 1
   ATOM 1839 C . GLU A 117 ? 57.73355 31.18218 48.70050 1.000 48.09687 C ? A ? 117 1
   ATOM 1840 O . GLU A 117 ? 57.37454 30.04893 48.99006 1.000 47.29518 O ? A ? 117 1
   ATOM 1841 CB . GLU A 117 ? 59.90641 32.46398 48.22634 1.000 56.82966 C ? A ? 117 1
   ATOM 1842 CG . GLU A 117 ? 60.52567 32.08464 49.57674 1.000 58.50379 C ? A ? 117 1
   ATOM 1843 CD . GLU A 117 ? 61.31725 33.27191 50.13889 1.000 65.95262 C ? A ? 117 1
   ATOM 1844 OE1 . GLU A 117 ? 62.26873 33.71151 49.46045 1.000 64.75007 O ? A ? 117 1
   ATOM 1845 OE2 . GLU A 117 ? 60.91293 33.79210 51.20524 1.000 65.20534 O ? A ? 117 1
   ATOM 1846 H . GLU A 117 ? 58.48784 32.72914 46.13867 1.000 63.62918 H ? A ? 117 1
   ATOM 1847 HA . GLU A 117 ? 59.46608 30.44440 47.72385 1.000 60.45174 H ? A ? 117 1
   ATOM 1848 HB2 . GLU A 117 ? 60.70039 32.57923 47.48673 1.000 67.69578 H ? A ? 117 1
   ATOM 1849 HB3 . GLU A 117 ? 59.39847 33.42983 48.30708 1.000 67.69578 H ? A ? 117 1
   ATOM 1850 HG2 . GLU A 117 ? 59.72800 31.81605 50.27205 1.000 69.70473 H ? A ? 117 1
   ATOM 1851 HG3 . GLU A 117 ? 61.17243 31.21222 49.43858 1.000 69.70473 H ? A ? 117 1
   ATOM 1852 N . LYS A 118 ? 57.10905 32.25645 49.19627 1.000 51.35225 N ? A ? 118 1
   ATOM 1853 CA . LYS A 118 ? 56.18872 32.23669 50.35898 1.000 51.08623 C ? A ? 118 1
   ATOM 1854 C . LYS A 118 ? 54.71249 31.96659 50.03824 1.000 44.90615 C ? A ? 118 1
   ATOM 1855 O . LYS A 118 ? 53.87298 31.94598 50.93584 1.000 43.46328 O ? A ? 118 1
   ATOM 1856 CB . LYS A 118 ? 56.29536 33.57107 51.10379 1.000 56.06063 C ? A ? 118 1
   ATOM 1857 CG . LYS A 118 ? 57.73673 33.91935 51.47725 1.000 59.10126 C ? A ? 118 1
   ATOM 1858 CD . LYS A 118 ? 57.73150 35.26990 52.17961 1.000 64.32055 C ? A ? 118 1
   ATOM 1859 CE . LYS A 118 ? 59.17788 35.69934 52.38792 1.000 67.68913 C ? A ? 118 1
   ATOM 1860 NZ . LYS A 118 ? 59.20256 37.04779 52.97600 1.000 78.66415 N ? A ? 118 1
   ATOM 1861 H . LYS A 118 ? 57.39690 33.16467 48.85799 1.000 61.12289 H ? A ? 118 1
   ATOM 1862 HA . LYS A 118 ? 56.51107 31.44616 51.04397 1.000 60.80367 H ? A ? 118 1
   ATOM 1863 HB2 . LYS A 118 ? 55.89591 34.36583 50.47182 1.000 66.77294 H ? A ? 118 1
   ATOM 1864 HB3 . LYS A 118 ? 55.69760 33.52100 52.01986 1.000 66.77294 H ? A ? 118 1
   ATOM 1865 HG2 . LYS A 118 ? 58.15972 33.16002 52.13842 1.000 70.42170 H ? A ? 118 1
   ATOM 1866 HG3 . LYS A 118 ? 58.34500 33.99994 50.57687 1.000 70.42170 H ? A ? 118 1
   ATOM 1867 HD2 . LYS A 118 ? 57.22949 36.00283 51.54678 1.000 76.68485 H ? A ? 118 1
   ATOM 1868 HD3 . LYS A 118 ? 57.19838 35.19849 53.13198 1.000 76.68485 H ? A ? 118 1
   ATOM 1869 HE2 . LYS A 118 ? 59.69670 34.96353 53.01546 1.000 80.72714 H ? A ? 118 1
   ATOM 1870 HE3 . LYS A 118 ? 59.68623 35.70537 51.41324 1.000 80.72714 H ? A ? 118 1
   ATOM 1871 HZ1 . LYS A 118 ? 60.15776 37.33791 53.12452 1.000 93.89717 H ? A ? 118 1
   ATOM 1872 HZ2 . LYS A 118 ? 58.76060 37.67716 52.30493 1.000 93.89717 H ? A ? 118 1
   ATOM 1873 HZ3 . LYS A 118 ? 58.67642 37.05754 53.83790 1.000 93.89717 H ? A ? 118 1
   ATOM 1874 N . ALA A 119 ? 54.37568 31.81048 48.76155 1.000 46.03763 N ? A ? 119 1
   ATOM 1875 CA . ALA A 119 ? 53.01114 31.54833 48.31268 1.000 49.76210 C ? A ? 119 1
   ATOM 1876 C . ALA A 119 ? 52.48544 30.20334 48.82960 1.000 56.30018 C ? A ? 119 1
   ATOM 1877 O . ALA A 119 ? 53.23546 29.23786 49.00684 1.000 52.55518 O ? A ? 119 1
   ATOM 1878 CB . ALA A 119 ? 52.93731 31.60643 46.78787 1.000 48.76392 C ? A ? 119 1
   ATOM 1879 H . ALA A 119 ? 55.10278 31.90495 48.06560 1.000 54.74535 H ? A ? 119 1
   ATOM 1880 HA . ALA A 119 ? 52.36525 32.34095 48.69427 1.000 59.21471 H ? A ? 119 1
   ATOM 1881 HB1 . ALA A 119 ? 51.93178 31.38486 46.43688 1.000 58.01689 H ? A ? 119 1
   ATOM 1882 HB2 . ALA A 119 ? 53.21891 32.60647 46.48859 1.000 58.01689 H ? A ? 119 1
   ATOM 1883 HB3 . ALA A 119 ? 53.62400 30.90746 46.31980 1.000 58.01689 H ? A ? 119 1
   ATOM 1884 N . SER A 120 ? 51.17112 30.11330 49.00224 1.000 58.64569 N ? A ? 120 1
   ATOM 1885 CA . SER A 120 ? 50.53622 28.87360 49.43412 1.000 58.00054 C ? A ? 120 1
   ATOM 1886 C . SER A 120 ? 49.98991 28.08044 48.24175 1.000 55.80423 C ? A ? 120 1
   ATOM 1887 O . SER A 120 ? 49.61531 28.69721 47.24418 1.000 53.80559 O ? A ? 120 1
   ATOM 1888 CB . SER A 120 ? 49.42185 29.19085 50.41253 1.000 58.10215 C ? A ? 120 1
   ATOM 1889 OG . SER A 120 ? 48.30641 29.70529 49.72127 1.000 54.68634 O ? A ? 120 1
   ATOM 1890 H . SER A 120 ? 50.57113 30.88596 48.75737 1.000 69.87502 H ? A ? 120 1
   ATOM 1891 HA . SER A 120 ? 51.27456 28.29389 49.98157 1.000 69.10084 H ? A ? 120 1
   ATOM 1892 HB2 . SER A 120 ? 49.15199 28.27524 50.93254 1.000 69.22277 H ? A ? 120 1
   ATOM 1893 HB3 . SER A 120 ? 49.77209 29.92533 51.13809 1.000 69.22277 H ? A ? 120 1
   ATOM 1894 HG . SER A 120 ? 47.85945 30.31841 50.31024 1.000 65.12380 H ? A ? 120 1
   ATOM 1895 N . PRO A 121 ? 49.84803 26.74472 48.31102 1.000 59.50914 N ? A ? 121 1
   ATOM 1896 CA . PRO A 121 ? 49.14954 25.92801 47.30364 1.000 61.51079 C ? A ? 121 1
   ATOM 1897 C . PRO A 121 ? 47.70971 26.36272 46.95195 1.000 56.87332 C ? A ? 121 1
   ATOM 1898 O . PRO A 121 ? 47.19324 25.92016 45.94505 1.000 54.19789 O ? A ? 121 1
   ATOM 1899 CB . PRO A 121 ? 49.24024 24.47489 47.79442 1.000 62.56132 C ? A ? 121 1
   ATOM 1900 CG . PRO A 121 ? 50.53884 24.49244 48.60263 1.000 56.96963 C ? A ? 121 1
   ATOM 1901 CD . PRO A 121 ? 50.47905 25.86532 49.27717 1.000 58.70200 C ? A ? 121 1
   ATOM 1902 HA . PRO A 121 ? 49.70444 25.96869 46.37235 1.000 73.31313 H ? A ? 121 1
   ATOM 1903 HB2 . PRO A 121 ? 48.39997 24.23300 48.44968 1.000 74.57377 H ? A ? 121 1
   ATOM 1904 HB3 . PRO A 121 ? 49.29134 23.77332 46.95872 1.000 74.57377 H ? A ? 121 1
   ATOM 1905 HG2 . PRO A 121 ? 50.59448 23.68559 49.33546 1.000 67.86375 H ? A ? 121 1
   ATOM 1906 HG3 . PRO A 121 ? 51.39084 24.45263 47.92224 1.000 67.86375 H ? A ? 121 1
   ATOM 1907 HD2 . PRO A 121 ? 49.83977 25.82482 50.15542 1.000 69.94259 H ? A ? 121 1
   ATOM 1908 HD3 . PRO A 121 ? 51.48375 26.18951 49.55183 1.000 69.94259 H ? A ? 121 1
   ATOM 1909 N . GLU A 122 ? 47.11105 27.30629 47.67758 1.000 57.91678 N ? A ? 122 1
   ATOM 1910 CA . GLU A 122 ? 45.81954 27.92407 47.33088 1.000 58.29666 C ? A ? 122 1
   ATOM 1911 C . GLU A 122 ? 46.00056 29.10668 46.36094 1.000 49.86997 C ? A ? 122 1
   ATOM 1912 O . GLU A 122 ? 45.22615 29.36365 45.45118 1.000 43.44349 O ? A ? 122 1
   ATOM 1913 CB . GLU A 122 ? 45.21204 28.42043 48.64724 1.000 59.56560 C ? A ? 122 1
   ATOM 1914 CG . GLU A 122 ? 43.76319 28.88817 48.51871 1.000 68.99230 C ? A ? 122 1
   ATOM 1915 CD . GLU A 122 ? 42.76762 27.75383 48.22664 1.000 82.67815 C ? A ? 122 1
   ATOM 1916 OE1 . GLU A 122 ? 43.18404 26.57788 48.26179 1.000 85.60390 O ? A ? 122 1
   ATOM 1917 OE2 . GLU A 122 ? 41.58575 28.09074 48.01754 1.000 74.09883 O ? A ? 122 1
   ATOM 1918 H . GLU A 122 ? 47.60475 27.70248 48.45803 1.000 69.00033 H ? A ? 122 1
   ATOM 1919 HA . GLU A 122 ? 45.15408 27.19715 46.86052 1.000 69.45618 H ? A ? 122 1
   ATOM 1920 HB2 . GLU A 122 ? 45.27701 27.64791 49.41385 1.000 70.97891 H ? A ? 122 1
   ATOM 1921 HB3 . GLU A 122 ? 45.79709 29.26457 48.99194 1.000 70.97891 H ? A ? 122 1
   ATOM 1922 HG2 . GLU A 122 ? 43.46479 29.36300 49.45452 1.000 82.29095 H ? A ? 122 1
   ATOM 1923 HG3 . GLU A 122 ? 43.69676 29.63112 47.72724 1.000 82.29095 H ? A ? 122 1
   ATOM 1924 N . GLU A 123 ? 47.08779 29.84140 46.54109 1.000 47.10045 N ? A ? 123 1
   ATOM 1925 CA . GLU A 123 ? 47.45458 30.94130 45.66215 1.000 44.68080 C ? A ? 123 1
   ATOM 1926 C . GLU A 123 ? 48.19148 30.44501 44.42380 1.000 46.02022 C ? A ? 123 1
   ATOM 1927 O . GLU A 123 ? 48.03225 31.02165 43.35073 1.000 45.99737 O ? A ? 123 1
   ATOM 1928 CB . GLU A 123 ? 48.31926 31.94569 46.42325 1.000 45.90861 C ? A ? 123 1
   ATOM 1929 CG . GLU A 123 ? 47.68420 32.51065 47.70649 1.000 43.74845 C ? A ? 123 1
   ATOM 1930 CD . GLU A 123 ? 48.60261 33.49901 48.44317 1.000 44.27323 C ? A ? 123 1
   ATOM 1931 OE1 . GLU A 123 ? 49.04706 34.49216 47.81516 1.000 45.83954 O ? A ? 123 1
   ATOM 1932 OE2 . GLU A 123 ? 48.78239 33.36747 49.67175 1.000 46.85097 O ? A ? 123 1
   ATOM 1933 H . GLU A 123 ? 47.73710 29.57808 47.27058 1.000 56.02073 H ? A ? 123 1
   ATOM 1934 HA . GLU A 123 ? 46.56985 31.45571 45.30534 1.000 53.11715 H ? A ? 123 1
   ATOM 1935 HB2 . GLU A 123 ? 49.27866 31.48052 46.65711 1.000 54.59052 H ? A ? 123 1
   ATOM 1936 HB3 . GLU A 123 ? 48.47890 32.78855 45.75549 1.000 54.59052 H ? A ? 123 1
   ATOM 1937 HG2 . GLU A 123 ? 46.76687 33.04027 47.43567 1.000 51.99833 H ? A ? 123 1
   ATOM 1938 HG3 . GLU A 123 ? 47.40195 31.70984 48.38759 1.000 51.99833 H ? A ? 123 1
   ATOM 1939 N . ARG A 124 ? 49.01697 29.40714 44.60467 1.000 44.83371 N ? A ? 124 1
   ATOM 1940 CA . ARG A 124 ? 49.79959 28.74046 43.55053 1.000 41.19707 C ? A ? 124 1
   ATOM 1941 C . ARG A 124 ? 48.83792 28.07193 42.58691 1.000 39.41821 C ? A ? 124 1
   ATOM 1942 O . ARG A 124 ? 49.00378 28.27652 41.39152 1.000 41.90794 O ? A ? 124 1
   ATOM 1943 CB . ARG A 124 ? 50.79249 27.70758 44.12034 1.000 39.74910 C ? A ? 124 1
   ATOM 1944 CG . ARG A 124 ? 51.87948 28.28150 45.04413 1.000 43.90086 C ? A ? 124 1
   ATOM 1945 CD . ARG A 124 ? 52.75096 27.17141 45.65839 1.000 51.32909 C ? A ? 124 1
   ATOM 1946 NE . ARG A 124 ? 53.69349 27.73675 46.64598 1.000 53.70846 N ? A ? 124 1
   ATOM 1947 CZ . ARG A 124 ? 54.74220 28.50004 46.40130 1.000 53.49312 C ? A ? 124 1
   ATOM 1948 NH1 . ARG A 124 ? 55.08246 28.88062 45.20599 1.000 49.85551 N ? A ? 124 1
   ATOM 1949 NH2 . ARG A 124 ? 55.49615 28.92027 47.36190 1.000 49.92134 N ? A ? 124 1
   ATOM 1950 H . ARG A 124 ? 49.03454 29.02489 45.54260 1.000 53.30064 H ? A ? 124 1
   ATOM 1951 HA . ARG A 124 ? 50.35327 29.46548 42.95230 1.000 48.93668 H ? A ? 124 1
   ATOM 1952 HB2 . ARG A 124 ? 50.23973 26.92795 44.63502 1.000 47.19911 H ? A ? 124 1
   ATOM 1953 HB3 . ARG A 124 ? 51.30078 27.22791 43.28111 1.000 47.19911 H ? A ? 124 1
   ATOM 1954 HG2 . ARG A 124 ? 52.49420 28.97337 44.47049 1.000 52.18122 H ? A ? 124 1
   ATOM 1955 HG3 . ARG A 124 ? 51.46163 28.87022 45.85124 1.000 52.18122 H ? A ? 124 1
   ATOM 1956 HD2 . ARG A 124 ? 52.11391 26.43723 46.16535 1.000 61.09509 H ? A ? 124 1
   ATOM 1957 HD3 . ARG A 124 ? 53.29470 26.65603 44.85974 1.000 61.09509 H ? A ? 124 1
   ATOM 1958 HE . ARG A 124 ? 53.50043 27.59067 47.63143 1.000 63.95034 H ? A ? 124 1
   ATOM 1959 HH11 . ARG A 124 ? 54.50207 28.64047 44.42841 1.000 59.32680 H ? A ? 124 1
   ATOM 1960 HH12 . ARG A 124 ? 55.96075 29.37487 45.13809 1.000 59.32680 H ? A ? 124 1
   ATOM 1961 HH21 . ARG A 124 ? 55.19200 28.83287 48.32440 1.000 59.40579 H ? A ? 124 1
   ATOM 1962 HH22 . ARG A 124 ? 56.39609 29.34829 47.18059 1.000 59.40579 H ? A ? 124 1
   ATOM 1963 N . GLU A 125 ? 47.84544 27.35840 43.11778 1.000 43.64412 N ? A ? 125 1
   ATOM 1964 CA . GLU A 125 ? 46.80904 26.70751 42.32170 1.000 42.78576 C ? A ? 125 1
   ATOM 1965 C . GLU A 125 ? 45.88207 27.76146 41.70281 1.000 44.94129 C ? A ? 125 1
   ATOM 1966 O . GLU A 125 ? 45.68685 27.76466 40.49769 1.000 43.47928 O ? A ? 125 1
   ATOM 1967 CB . GLU A 125 ? 46.05735 25.66845 43.17649 1.000 47.42951 C ? A ? 125 1
   ATOM 1968 CG . GLU A 125 ? 45.26708 24.66119 42.33859 1.000 61.75312 C ? A ? 125 1
   ATOM 1969 CD . GLU A 125 ? 46.25361 23.94026 41.39783 1.000 67.92992 C ? A ? 125 1
   ATOM 1970 OE1 . GLU A 125 ? 47.30246 23.46069 41.89417 1.000 66.03805 O ? A ? 125 1
   ATOM 1971 OE2 . GLU A 125 ? 46.07657 24.04746 40.17086 1.000 64.75879 O ? A ? 125 1
   ATOM 1972 H . GLU A 125 ? 47.79635 27.22791 44.11770 1.000 51.87314 H ? A ? 125 1
   ATOM 1973 HA . GLU A 125 ? 47.28467 26.18194 41.49147 1.000 50.84310 H ? A ? 125 1
   ATOM 1974 HB2 . GLU A 125 ? 46.79082 25.08134 43.72368 1.000 56.41560 H ? A ? 125 1
   ATOM 1975 HB3 . GLU A 125 ? 45.40441 26.16566 43.88878 1.000 56.41560 H ? A ? 125 1
   ATOM 1976 HG2 . GLU A 125 ? 44.77513 23.93872 42.99839 1.000 73.60393 H ? A ? 125 1
   ATOM 1977 HG3 . GLU A 125 ? 44.49748 25.19259 41.77142 1.000 73.60393 H ? A ? 125 1
   ATOM 1978 N . ALA A 126 ? 45.41461 28.76678 42.46113 1.000 45.00461 N ? A ? 126 1
   ATOM 1979 CA . ALA A 126 ? 44.53977 29.81467 41.89481 1.000 36.87081 C ? A ? 126 1
   ATOM 1980 C . ALA A 126 ? 45.19986 30.61365 40.76361 1.000 34.47589 C ? A ? 126 1
   ATOM 1981 O . ALA A 126 ? 44.55859 31.02690 39.79523 1.000 32.46803 O ? A ? 126 1
   ATOM 1982 CB . ALA A 126 ? 44.14918 30.79257 43.00174 1.000 38.73284 C ? A ? 126 1
   ATOM 1983 H . ALA A 126 ? 45.52374 28.72609 43.46843 1.000 53.50572 H ? A ? 126 1
   ATOM 1984 HA . ALA A 126 ? 43.64970 29.34261 41.48187 1.000 43.74516 H ? A ? 126 1
   ATOM 1985 HB1 . ALA A 126 ? 43.53879 31.59349 42.58085 1.000 45.97959 H ? A ? 126 1
   ATOM 1986 HB2 . ALA A 126 ? 43.58565 30.27228 43.77721 1.000 45.97959 H ? A ? 126 1
   ATOM 1987 HB3 . ALA A 126 ? 45.05585 31.21676 43.43320 1.000 45.97959 H ? A ? 126 1
   ATOM 1988 N . PHE A 127 ? 46.49328 30.88612 40.92154 1.000 37.33450 N ? A ? 127 1
   ATOM 1989 CA . PHE A 127 ? 47.29399 31.46064 39.85671 1.000 36.79194 C ? A ? 127 1
   ATOM 1990 C . PHE A 127 ? 47.39133 30.48868 38.67458 1.000 37.55799 C ? A ? 127 1
   ATOM 1991 O . PHE A 127 ? 47.10134 30.89775 37.55692 1.000 35.54189 O ? A ? 127 1
   ATOM 1992 CB . PHE A 127 ? 48.67675 31.86817 40.37153 1.000 33.37170 C ? A ? 127 1
   ATOM 1993 CG . PHE A 127 ? 49.63645 32.32037 39.28064 1.000 31.30506 C ? A ? 127 1
   ATOM 1994 CD1 . PHE A 127 ? 49.17924 33.07024 38.18155 1.000 24.40676 C ? A ? 127 1
   ATOM 1995 CD2 . PHE A 127 ? 50.99470 31.95693 39.35740 1.000 34.05462 C ? A ? 127 1
   ATOM 1996 CE1 . PHE A 127 ? 50.06754 33.44962 37.16528 1.000 24.41162 C ? A ? 127 1
   ATOM 1997 CE2 . PHE A 127 ? 51.89550 32.36438 38.35543 1.000 29.61763 C ? A ? 127 1
   ATOM 1998 CZ . PHE A 127 ? 51.42968 33.11261 37.26013 1.000 26.15935 C ? A ? 127 1
   ATOM 1999 H . PHE A 127 ? 46.94713 30.62299 41.78952 1.000 44.30159 H ? A ? 127 1
   ATOM 2000 HA . PHE A 127 ? 46.78196 32.34767 39.49297 1.000 43.65052 H ? A ? 127 1
   ATOM 2001 HB2 . PHE A 127 ? 48.55485 32.65765 41.10899 1.000 39.54623 H ? A ? 127 1
   ATOM 2002 HB3 . PHE A 127 ? 49.10931 31.00718 40.88190 1.000 39.54623 H ? A ? 127 1
   ATOM 2003 HD1 . PHE A 127 ? 48.14159 33.35661 38.11761 1.000 28.78830 H ? A ? 127 1
   ATOM 2004 HD2 . PHE A 127 ? 51.33426 31.34234 40.17982 1.000 40.36573 H ? A ? 127 1
   ATOM 2005 HE1 . PHE A 127 ? 49.69700 34.03044 36.33554 1.000 28.79414 H ? A ? 127 1
   ATOM 2006 HE2 . PHE A 127 ? 52.93842 32.09683 38.42963 1.000 35.04135 H ? A ? 127 1
   ATOM 2007 HZ . PHE A 127 ? 52.12495 33.44751 36.50758 1.000 30.89141 H ? A ? 127 1
   ATOM 2008 N . ALA A 128 ? 47.76904 29.22614 38.88909 1.000 31.28644 N ? A ? 128 1
   ATOM 2009 CA . ALA A 128 ? 47.83198 28.21759 37.82916 1.000 27.85316 C ? A ? 128 1
   ATOM 2010 C . ALA A 128 ? 46.49247 28.02753 37.09161 1.000 30.35567 C ? A ? 128 1
   ATOM 2011 O . ALA A 128 ? 46.48533 27.97304 35.86480 1.000 30.10378 O ? A ? 128 1
   ATOM 2012 CB . ALA A 128 ? 48.32617 26.90871 38.45218 1.000 41.38218 C ? A ? 128 1
   ATOM 2013 H . ALA A 128 ? 47.95382 28.91018 39.83869 1.000 37.04391 H ? A ? 128 1
   ATOM 2014 HA . ALA A 128 ? 48.56355 28.52364 37.08591 1.000 32.92398 H ? A ? 128 1
   ATOM 2015 HB1 . ALA A 128 ? 48.44121 26.14254 37.68075 1.000 49.15880 H ? A ? 128 1
   ATOM 2016 HB2 . ALA A 128 ? 49.28708 27.04937 38.95670 1.000 49.15880 H ? A ? 128 1
   ATOM 2017 HB3 . ALA A 128 ? 47.59631 26.54589 39.18102 1.000 49.15880 H ? A ? 128 1
   ATOM 2018 N . ALA A 129 ? 45.36179 28.08213 37.80049 1.000 35.16985 N ? A ? 129 1
   ATOM 2019 CA . ALA A 129 ? 44.01183 27.98713 37.24342 1.000 31.90314 C ? A ? 129 1
   ATOM 2020 C . ALA A 129 ? 43.71691 29.12413 36.25630 1.000 32.08762 C ? A ? 129 1
   ATOM 2021 O . ALA A 129 ? 43.28843 28.89563 35.12626 1.000 30.82291 O ? A ? 129 1
   ATOM 2022 CB . ALA A 129 ? 42.99943 28.02094 38.40474 1.000 31.72581 C ? A ? 129 1
   ATOM 2023 H . ALA A 129 ? 45.44318 28.05691 38.81221 1.000 41.70401 H ? A ? 129 1
   ATOM 2024 HA . ALA A 129 ? 43.93426 27.04345 36.70293 1.000 37.78395 H ? A ? 129 1
   ATOM 2025 HB1 . ALA A 129 ? 41.98598 27.87622 38.02517 1.000 37.57117 H ? A ? 129 1
   ATOM 2026 HB2 . ALA A 129 ? 43.21717 27.21685 39.10786 1.000 37.57117 H ? A ? 129 1
   ATOM 2027 HB3 . ALA A 129 ? 43.04143 28.97186 38.94189 1.000 37.57117 H ? A ? 129 1
   ATOM 2028 N . PHE A 130 ? 44.05392 30.35376 36.66411 1.000 32.36108 N ? A ? 130 1
   ATOM 2029 CA . PHE A 130 ? 44.03537 31.52719 35.78261 1.000 27.89179 C ? A ? 130 1
   ATOM 2030 C . PHE A 130 ? 44.84201 31.30650 34.49551 1.000 31.29174 C ? A ? 130 1
   ATOM 2031 O . PHE A 130 ? 44.41161 31.74861 33.43531 1.000 32.11921 O ? A ? 130 1
   ATOM 2032 CB . PHE A 130 ? 44.56033 32.74825 36.55519 1.000 30.38591 C ? A ? 130 1
   ATOM 2033 CG . PHE A 130 ? 44.83768 33.96685 35.68745 1.000 28.01063 C ? A ? 130 1
   ATOM 2034 CD1 . PHE A 130 ? 43.79068 34.83814 35.34197 1.000 30.36193 C ? A ? 130 1
   ATOM 2035 CD2 . PHE A 130 ? 46.12395 34.18961 35.16321 1.000 29.32376 C ? A ? 130 1
   ATOM 2036 CE1 . PHE A 130 ? 44.02842 35.92881 34.49286 1.000 29.63848 C ? A ? 130 1
   ATOM 2037 CE2 . PHE A 130 ? 46.35612 35.26736 34.29245 1.000 30.15264 C ? A ? 130 1
   ATOM 2038 CZ . PHE A 130 ? 45.30266 36.12822 33.94769 1.000 30.18040 C ? A ? 130 1
   ATOM 2039 H . PHE A 130 ? 44.41257 30.44889 37.61176 1.000 38.33349 H ? A ? 130 1
   ATOM 2040 HA . PHE A 130 ? 43.00567 31.72802 35.47829 1.000 32.97034 H ? A ? 130 1
   ATOM 2041 HB2 . PHE A 130 ? 43.81889 32.99645 37.31727 1.000 35.96329 H ? A ? 130 1
   ATOM 2042 HB3 . PHE A 130 ? 45.47399 32.49774 37.08838 1.000 35.96329 H ? A ? 130 1
   ATOM 2043 HD1 . PHE A 130 ? 42.78357 34.63129 35.67359 1.000 35.93451 H ? A ? 130 1
   ATOM 2044 HD2 . PHE A 130 ? 46.92459 33.50444 35.39473 1.000 34.68870 H ? A ? 130 1
   ATOM 2045 HE1 . PHE A 130 ? 43.21233 36.57229 34.19951 1.000 35.06636 H ? A ? 130 1
   ATOM 2046 HE2 . PHE A 130 ? 47.33871 35.42566 33.87725 1.000 35.68336 H ? A ? 130 1
   ATOM 2047 HZ . PHE A 130 ? 45.46085 36.93595 33.25036 1.000 35.71666 H ? A ? 130 1
   ATOM 2048 N . ARG A 131 ? 45.97551 30.59367 34.57412 1.000 33.89427 N ? A ? 131 1
   ATOM 2049 CA . ARG A 131 ? 46.82910 30.28527 33.40370 1.000 33.77882 C ? A ? 131 1
   ATOM 2050 C . ARG A 131 ? 46.16368 29.30710 32.45072 1.000 31.01661 C ? A ? 131 1
   ATOM 2051 O . ARG A 131 ? 46.23767 29.53213 31.25199 1.000 32.77501 O ? A ? 131 1
   ATOM 2052 CB . ARG A 131 ? 48.21315 29.74167 33.80426 1.000 33.92793 C ? A ? 131 1
   ATOM 2053 CG . ARG A 131 ? 48.91087 30.68193 34.78686 1.000 31.08900 C ? A ? 131 1
   ATOM 2054 CD . ARG A 131 ? 50.31912 30.23223 35.13512 1.000 26.26644 C ? A ? 131 1
   ATOM 2055 NE . ARG A 131 ? 51.17586 30.32309 33.94884 1.000 24.64948 N ? A ? 131 1
   ATOM 2056 CZ . ARG A 131 ? 52.48606 30.27933 33.92467 1.000 23.30398 C ? A ? 131 1
   ATOM 2057 NH1 . ARG A 131 ? 53.18580 30.22592 35.02500 1.000 21.01398 N ? A ? 131 1
   ATOM 2058 NH2 . ARG A 131 ? 53.09988 30.28524 32.77763 1.000 22.76313 N ? A ? 131 1
   ATOM 2059 H . ARG A 131 ? 46.18663 30.15727 35.46660 1.000 40.17331 H ? A ? 131 1
   ATOM 2060 HA . ARG A 131 ? 46.96365 31.19712 32.82146 1.000 40.03478 H ? A ? 131 1
   ATOM 2061 HB2 . ARG A 131 ? 48.14859 28.74559 34.24574 1.000 40.21370 H ? A ? 131 1
   ATOM 2062 HB3 . ARG A 131 ? 48.80572 29.64385 32.89615 1.000 40.21370 H ? A ? 131 1
   ATOM 2063 HG2 . ARG A 131 ? 48.91887 31.70422 34.40544 1.000 36.80698 H ? A ? 131 1
   ATOM 2064 HG3 . ARG A 131 ? 48.36331 30.65428 35.70412 1.000 36.80698 H ? A ? 131 1
   ATOM 2065 HD2 . ARG A 131 ? 50.69394 30.88758 35.91694 1.000 31.01991 H ? A ? 131 1
   ATOM 2066 HD3 . ARG A 131 ? 50.29634 29.20918 35.52334 1.000 31.01991 H ? A ? 131 1
   ATOM 2067 HE . ARG A 131 ? 50.69578 30.34004 33.06409 1.000 29.07957 H ? A ? 131 1
   ATOM 2068 HH11 . ARG A 131 ? 52.68516 30.21102 35.89691 1.000 24.71697 H ? A ? 131 1
   ATOM 2069 HH12 . ARG A 131 ? 54.18514 30.16395 35.00038 1.000 24.71697 H ? A ? 131 1
   ATOM 2070 HH21 . ARG A 131 ? 52.55305 30.31042 31.93285 1.000 26.81594 H ? A ? 131 1
   ATOM 2071 HH22 . ARG A 131 ? 54.10127 30.25493 32.73942 1.000 26.81594 H ? A ? 131 1
   ATOM 2072 N . GLU A 132 ? 45.51941 28.26349 32.96921 1.000 34.86781 N ? A ? 132 1
   ATOM 2073 CA . GLU A 132 ? 44.78720 27.29030 32.14677 1.000 35.92383 C ? A ? 132 1
   ATOM 2074 C . GLU A 132 ? 43.54797 27.91958 31.47706 1.000 32.07564 C ? A ? 132 1
   ATOM 2075 O . GLU A 132 ? 43.32988 27.79728 30.27538 1.000 31.03932 O ? A ? 132 1
   ATOM 2076 CB . GLU A 132 ? 44.40753 26.07239 33.00457 1.000 31.79816 C ? A ? 132 1
   ATOM 2077 CG . GLU A 132 ? 44.08689 24.90314 32.07326 1.000 34.66251 C ? A ? 132 1
   ATOM 2078 CD . GLU A 132 ? 43.56043 23.70719 32.85624 1.000 40.01365 C ? A ? 132 1
   ATOM 2079 OE1 . GLU A 132 ? 42.34684 23.73468 33.21070 1.000 39.42576 O ? A ? 132 1
   ATOM 2080 OE2 . GLU A 132 ? 44.35031 22.77097 33.05673 1.000 38.34724 O ? A ? 132 1
   ATOM 2081 H . GLU A 132 ? 45.52999 28.13836 33.97826 1.000 41.34157 H ? A ? 132 1
   ATOM 2082 HA . GLU A 132 ? 45.43060 26.93910 31.34010 1.000 42.60879 H ? A ? 132 1
   ATOM 2083 HB2 . GLU A 132 ? 45.23775 25.79596 33.65793 1.000 37.65798 H ? A ? 132 1
   ATOM 2084 HB3 . GLU A 132 ? 43.54055 26.30739 33.62285 1.000 37.65798 H ? A ? 132 1
   ATOM 2085 HG2 . GLU A 132 ? 43.33006 25.19174 31.34441 1.000 41.09521 H ? A ? 132 1
   ATOM 2086 HG3 . GLU A 132 ? 44.99139 24.63763 31.51291 1.000 41.09521 H ? A ? 132 1
   ATOM 2087 N . ARG A 133 ? 42.78448 28.68738 32.25738 1.000 36.01176 N ? A ? 133 1
   ATOM 2088 CA . ARG A 133 ? 41.56313 29.38413 31.82372 1.000 37.65737 C ? A ? 133 1
   ATOM 2089 C . ARG A 133 ? 41.81743 30.42678 30.72225 1.000 38.81019 C ? A ? 133 1
   ATOM 2090 O . ARG A 133 ? 41.16867 30.45398 29.68020 1.000 37.70461 O ? A ? 133 1
   ATOM 2091 CB . ARG A 133 ? 40.87555 29.99387 33.05686 1.000 39.83669 C ? A ? 133 1
   ATOM 2092 CG . ARG A 133 ? 39.49236 30.51543 32.67722 1.000 46.55153 C ? A ? 133 1
   ATOM 2093 CD . ARG A 133 ? 38.81618 31.08975 33.91831 1.000 57.22657 C ? A ? 133 1
   ATOM 2094 NE . ARG A 133 ? 37.44783 31.55010 33.61861 1.000 72.40987 N ? A ? 133 1
   ATOM 2095 CZ . ARG A 133 ? 37.10545 32.62188 32.91538 1.000 70.37500 C ? A ? 133 1
   ATOM 2096 NH1 . ARG A 133 ? 37.93464 33.47272 32.37782 1.000 64.80147 N ? A ? 133 1
   ATOM 2097 NH2 . ARG A 133 ? 35.86448 32.93518 32.70148 1.000 71.36294 N ? A ? 133 1
   ATOM 2098 H . ARG A 133 ? 43.04856 28.74604 33.23683 1.000 42.71430 H ? A ? 133 1
   ATOM 2099 HA . ARG A 133 ? 40.89171 28.66367 31.37589 1.000 44.68904 H ? A ? 133 1
   ATOM 2100 HB2 . ARG A 133 ? 40.74461 29.22711 33.82163 1.000 47.30422 H ? A ? 133 1
   ATOM 2101 HB3 . ARG A 133 ? 41.47769 30.80421 33.47270 1.000 47.30422 H ? A ? 133 1
   ATOM 2102 HG2 . ARG A 133 ? 39.56872 31.27818 31.90386 1.000 55.36203 H ? A ? 133 1
   ATOM 2103 HG3 . ARG A 133 ? 38.89111 29.70080 32.27470 1.000 55.36203 H ? A ? 133 1
   ATOM 2104 HD2 . ARG A 133 ? 38.75879 30.29167 34.65368 1.000 68.17207 H ? A ? 133 1
   ATOM 2105 HD3 . ARG A 133 ? 39.41514 31.89303 34.34682 1.000 68.17207 H ? A ? 133 1
   ATOM 2106 HE . ARG A 133 ? 36.73173 30.87928 33.89663 1.000 86.39204 H ? A ? 133 1
   ATOM 2107 HH11 . ARG A 133 ? 38.93660 33.44730 32.53799 1.000 77.26196 H ? A ? 133 1
   ATOM 2108 HH12 . ARG A 133 ? 37.55945 34.28117 31.88398 1.000 77.26196 H ? A ? 133 1
   ATOM 2109 HH21 . ARG A 133 ? 35.09903 32.49146 33.15352 1.000 85.13571 H ? A ? 133 1
   ATOM 2110 HH22 . ARG A 133 ? 35.73231 33.77598 32.13446 1.000 85.13571 H ? A ? 133 1
   ATOM 2111 N . GLU A 134 ? 42.74933 31.32879 30.99140 1.000 32.13505 N ? A ? 134 1
   ATOM 2112 CA . GLU A 134 ? 43.08878 32.42683 30.08322 1.000 25.97029 C ? A ? 134 1
   ATOM 2113 C . GLU A 134 ? 44.06409 32.02379 28.96789 1.000 26.10282 C ? A ? 134 1
   ATOM 2114 O . GLU A 134 ? 44.55515 32.90256 28.26460 1.000 30.68692 O ? A ? 134 1
   ATOM 2115 CB . GLU A 134 ? 43.59586 33.60806 30.92137 1.000 33.77262 C ? A ? 134 1
   ATOM 2116 CG . GLU A 134 ? 42.56077 34.22058 31.88779 1.000 36.09900 C ? A ? 134 1
   ATOM 2117 CD . GLU A 134 ? 41.17280 34.57630 31.35702 1.000 37.30298 C ? A ? 134 1
   ATOM 2118 OE1 . GLU A 134 ? 41.00196 34.82372 30.14689 1.000 34.04255 O ? A ? 134 1
   ATOM 2119 OE2 . GLU A 134 ? 40.29904 34.83119 32.21363 1.000 45.20457 O ? A ? 134 1
   ATOM 2120 H . GLU A 134 ? 43.21064 31.29584 31.89445 1.000 38.06225 H ? A ? 134 1
   ATOM 2121 HA . GLU A 134 ? 42.19481 32.75747 29.55885 1.000 30.66454 H ? A ? 134 1
   ATOM 2122 HB2 . GLU A 134 ? 44.45792 33.29187 31.50882 1.000 40.02733 H ? A ? 134 1
   ATOM 2123 HB3 . GLU A 134 ? 43.98436 34.39615 30.28390 1.000 40.02733 H ? A ? 134 1
   ATOM 2124 HG2 . GLU A 134 ? 42.44773 33.54630 32.73777 1.000 42.81898 H ? A ? 134 1
   ATOM 2125 HG3 . GLU A 134 ? 42.98253 35.15914 32.23741 1.000 42.81898 H ? A ? 134 1
   ATOM 2126 N . ALA A 135 ? 44.33282 30.72239 28.78671 1.000 27.10952 N ? A ? 135 1
   ATOM 2127 CA . ALA A 135 ? 45.44481 30.19877 27.97725 1.000 23.78924 C ? A ? 135 1
   ATOM 2128 C . ALA A 135 ? 45.55427 30.85565 26.59105 1.000 20.41276 C ? A ? 135 1
   ATOM 2129 O . ALA A 135 ? 46.58883 31.42830 26.25616 1.000 21.96647 O ? A ? 135 1
   ATOM 2130 CB . ALA A 135 ? 45.24274 28.68253 27.82717 1.000 37.06124 C ? A ? 135 1
   ATOM 2131 H . ALA A 135 ? 43.79428 30.04756 29.32562 1.000 32.03161 H ? A ? 135 1
   ATOM 2132 HA . ALA A 135 ? 46.38620 30.34274 28.51514 1.000 28.04728 H ? A ? 135 1
   ATOM 2133 HB1 . ALA A 135 ? 45.98337 28.26514 27.14236 1.000 43.97368 H ? A ? 135 1
   ATOM 2134 HB2 . ALA A 135 ? 45.36342 28.18680 28.79242 1.000 43.97368 H ? A ? 135 1
   ATOM 2135 HB3 . ALA A 135 ? 44.24113 28.46720 27.44591 1.000 43.97368 H ? A ? 135 1
   ATOM 2136 N . TRP A 136 ? 44.43930 30.82772 25.84555 1.000 22.96379 N ? A ? 136 1
   ATOM 2137 CA . TRP A 136 ? 44.30044 31.27597 24.44878 1.000 26.29723 C ? A ? 136 1
   ATOM 2138 C . TRP A 136 ? 44.96197 32.64407 24.22621 1.000 27.32883 C ? A ? 136 1
   ATOM 2139 O . TRP A 136 ? 45.80864 32.75280 23.35178 1.000 33.47558 O ? A ? 136 1
   ATOM 2140 CB . TRP A 136 ? 42.80391 31.28474 24.03093 1.000 25.24967 C ? A ? 136 1
   ATOM 2141 CG . TRP A 136 ? 41.80001 31.85300 25.00889 1.000 25.06214 C ? A ? 136 1
   ATOM 2142 CD1 . TRP A 136 ? 41.31276 31.23451 26.11144 1.000 28.51297 C ? A ? 136 1
   ATOM 2143 CD2 . TRP A 136 ? 41.17507 33.17840 25.01150 1.000 29.47040 C ? A ? 136 1
   ATOM 2144 NE1 . TRP A 136 ? 40.51727 32.11133 26.82687 1.000 28.96189 N ? A ? 136 1
   ATOM 2145 CE2 . TRP A 136 ? 40.38155 33.32871 26.18728 1.000 27.90519 C ? A ? 136 1
   ATOM 2146 CE3 . TRP A 136 ? 41.23737 34.28155 24.13953 1.000 33.11580 C ? A ? 136 1
   ATOM 2147 CZ2 . TRP A 136 ? 39.68991 34.52155 26.47735 1.000 28.74447 C ? A ? 136 1
   ATOM 2148 CZ3 . TRP A 136 ? 40.57358 35.48209 24.43320 1.000 25.81272 C ? A ? 136 1
   ATOM 2149 CH2 . TRP A 136 ? 39.78922 35.60628 25.58937 1.000 26.26938 C ? A ? 136 1
   ATOM 2150 H . TRP A 136 ? 43.62854 30.43915 26.29882 1.000 27.05674 H ? A ? 136 1
   ATOM 2151 HA . TRP A 136 ? 44.83319 30.57870 23.78326 1.000 31.05687 H ? A ? 136 1
   ATOM 2152 HB2 . TRP A 136 ? 42.72445 31.84744 23.10229 1.000 29.79980 H ? A ? 136 1
   ATOM 2153 HB3 . TRP A 136 ? 42.51280 30.26745 23.75202 1.000 29.79980 H ? A ? 136 1
   ATOM 2154 HD1 . TRP A 136 ? 41.55821 30.21331 26.42138 1.000 33.71576 H ? A ? 136 1
   ATOM 2155 HE1 . TRP A 136 ? 40.17585 31.88549 27.75700 1.000 34.25446 H ? A ? 136 1
   ATOM 2156 HE3 . TRP A 136 ? 41.84927 34.21248 23.25261 1.000 39.23915 H ? A ? 136 1
   ATOM 2157 HZ2 . TRP A 136 ? 39.08415 34.61007 27.36905 1.000 33.99356 H ? A ? 136 1
   ATOM 2158 HZ3 . TRP A 136 ? 40.67375 36.30489 23.74955 1.000 30.47545 H ? A ? 136 1
   ATOM 2159 HH2 . TRP A 136 ? 39.25186 36.52585 25.77589 1.000 31.02345 H ? A ? 136 1
   ATOM 2160 N . TRP A 137 ? 44.62831 33.67251 25.01195 1.000 24.96348 N ? A ? 137 1
   ATOM 2161 CA . TRP A 137 ? 45.26355 34.99690 24.87907 1.000 25.26030 C ? A ? 137 1
   ATOM 2162 C . TRP A 137 ? 46.54325 35.16220 25.72741 1.000 27.38669 C ? A ? 137 1
   ATOM 2163 O . TRP A 137 ? 47.51271 35.79815 25.29992 1.000 23.32132 O ? A ? 137 1
   ATOM 2164 CB . TRP A 137 ? 44.23084 36.07733 25.19465 1.000 31.72004 C ? A ? 137 1
   ATOM 2165 CG . TRP A 137 ? 43.91662 36.26717 26.64506 1.000 31.33252 C ? A ? 137 1
   ATOM 2166 CD1 . TRP A 137 ? 42.96047 35.62513 27.33853 1.000 30.26642 C ? A ? 137 1
   ATOM 2167 CD2 . TRP A 137 ? 44.63774 37.06733 27.63261 1.000 32.90366 C ? A ? 137 1
   ATOM 2168 NE1 . TRP A 137 ? 42.96050 36.04992 28.64982 1.000 31.31604 N ? A ? 137 1
   ATOM 2169 CE2 . TRP A 137 ? 44.02722 36.88531 28.90709 1.000 29.90376 C ? A ? 137 1
   ATOM 2170 CE3 . TRP A 137 ? 45.77580 37.89311 27.56096 1.000 28.93720 C ? A ? 137 1
   ATOM 2171 CZ2 . TRP A 137 ? 44.54897 37.49788 30.06390 1.000 31.38247 C ? A ? 137 1
   ATOM 2172 CZ3 . TRP A 137 ? 46.33459 38.48286 28.70614 1.000 27.14493 C ? A ? 137 1
   ATOM 2173 CH2 . TRP A 137 ? 45.69736 38.30308 29.94863 1.000 32.55637 C ? A ? 137 1
   ATOM 2174 H . TRP A 137 ? 43.95411 33.53115 25.74865 1.000 29.45637 H ? A ? 137 1
   ATOM 2175 HA . TRP A 137 ? 45.54584 35.15006 23.83891 1.000 29.81255 H ? A ? 137 1
   ATOM 2176 HB2 . TRP A 137 ? 44.59138 37.02632 24.80230 1.000 37.56424 H ? A ? 137 1
   ATOM 2177 HB3 . TRP A 137 ? 43.32115 35.89101 24.63177 1.000 37.56424 H ? A ? 137 1
   ATOM 2178 HD1 . TRP A 137 ? 42.30906 34.86922 26.93248 1.000 35.81990 H ? A ? 137 1
   ATOM 2179 HE1 . TRP A 137 ? 42.34367 35.60907 29.33198 1.000 37.07944 H ? A ? 137 1
   ATOM 2180 HE3 . TRP A 137 ? 46.23882 38.04205 26.60137 1.000 34.22483 H ? A ? 137 1
   ATOM 2181 HZ2 . TRP A 137 ? 44.06192 37.38094 31.02275 1.000 37.15916 H ? A ? 137 1
   ATOM 2182 HZ3 . TRP A 137 ? 47.25011 39.04701 28.62299 1.000 32.07411 H ? A ? 137 1
   ATOM 2183 HH2 . TRP A 137 ? 46.09977 38.80222 30.81889 1.000 38.56783 H ? A ? 137 1
   ATOM 2184 N . LEU A 138 ? 46.57654 34.56802 26.92708 1.000 29.73611 N ? A ? 138 1
   ATOM 2185 CA . LEU A 138 ? 47.66796 34.74582 27.89458 1.000 32.14865 C ? A ? 138 1
   ATOM 2186 C . LEU A 138 ? 49.03484 34.17472 27.46111 1.000 30.88636 C ? A ? 138 1
   ATOM 2187 O . LEU A 138 ? 50.07330 34.77398 27.75208 1.000 30.62665 O ? A ? 138 1
   ATOM 2188 CB . LEU A 138 ? 47.26741 34.09127 29.22330 1.000 27.82042 C ? A ? 138 1
   ATOM 2189 CG . LEU A 138 ? 48.31999 34.28916 30.32780 1.000 26.48987 C ? A ? 138 1
   ATOM 2190 CD1 . LEU A 138 ? 48.33930 35.74618 30.79111 1.000 22.57087 C ? A ? 138 1
   ATOM 2191 CD2 . LEU A 138 ? 47.99441 33.36474 31.49588 1.000 35.19685 C ? A ? 138 1
   ATOM 2192 H . LEU A 138 ? 45.77028 34.02294 27.21833 1.000 35.18352 H ? A ? 138 1
   ATOM 2193 HA . LEU A 138 ? 47.77014 35.81632 28.04617 1.000 38.07857 H ? A ? 138 1
   ATOM 2194 HB2 . LEU A 138 ? 46.30452 34.48697 29.55639 1.000 32.88469 H ? A ? 138 1
   ATOM 2195 HB3 . LEU A 138 ? 47.14860 33.02091 29.04413 1.000 32.88469 H ? A ? 138 1
   ATOM 2196 HG . LEU A 138 ? 49.32161 34.01599 29.99700 1.000 31.28804 H ? A ? 138 1
   ATOM 2197 HD11 . LEU A 138 ? 49.03596 35.85304 31.60899 1.000 26.58523 H ? A ? 138 1
   ATOM 2198 HD12 . LEU A 138 ? 48.66227 36.39330 29.97433 1.000 26.58523 H ? A ? 138 1
   ATOM 2199 HD13 . LEU A 138 ? 47.33926 36.03896 31.11386 1.000 26.58523 H ? A ? 138 1
   ATOM 2200 HD21 . LEU A 138 ? 48.71964 33.49481 32.29525 1.000 41.73641 H ? A ? 138 1
   ATOM 2201 HD22 . LEU A 138 ? 46.98963 33.58110 31.86655 1.000 41.73641 H ? A ? 138 1
   ATOM 2202 HD23 . LEU A 138 ? 48.01953 32.32995 31.14302 1.000 41.73641 H ? A ? 138 1
   ATOM 2203 N . GLU A 139 ? 49.05039 32.98977 26.84594 1.000 27.93237 N ? A ? 139 1
   ATOM 2204 CA . GLU A 139 ? 50.29087 32.35322 26.36506 1.000 29.01530 C ? A ? 139 1
   ATOM 2205 C . GLU A 139 ? 51.01207 33.27750 25.38765 1.000 29.36031 C ? A ? 139 1
   ATOM 2206 O . GLU A 139 ? 52.19043 33.59788 25.58203 1.000 27.83100 O ? A ? 139 1
   ATOM 2207 CB . GLU A 139 ? 49.98655 31.01771 25.65870 1.000 23.93124 C ? A ? 139 1
   ATOM 2208 CG . GLU A 139 ? 50.12513 29.81551 26.60392 1.000 20.23305 C ? A ? 139 1
   ATOM 2209 CD . GLU A 139 ? 49.68160 28.48863 25.95719 1.000 28.12092 C ? A ? 139 1
   ATOM 2210 OE1 . GLU A 139 ? 50.13815 28.22890 24.82259 1.000 33.32668 O ? A ? 139 1
   ATOM 2211 OE2 . GLU A 139 ? 49.03570 27.68134 26.66481 1.000 24.73265 O ? A ? 139 1
   ATOM 2212 H . GLU A 139 ? 48.15776 32.54997 26.62828 1.000 33.01903 H ? A ? 139 1
   ATOM 2213 HA . GLU A 139 ? 50.97159 32.16882 27.19984 1.000 34.31855 H ? A ? 139 1
   ATOM 2214 HB2 . GLU A 139 ? 48.98885 31.06074 25.21257 1.000 28.21768 H ? A ? 139 1
   ATOM 2215 HB3 . GLU A 139 ? 50.70904 30.87795 24.85573 1.000 28.21768 H ? A ? 139 1
   ATOM 2216 HG2 . GLU A 139 ? 51.18137 29.71994 26.87733 1.000 23.77985 H ? A ? 139 1
   ATOM 2217 HG3 . GLU A 139 ? 49.54620 30.01049 27.50748 1.000 23.77985 H ? A ? 139 1
   ATOM 2218 N . ASP A 140 ? 50.27188 33.74134 24.37656 1.000 29.76069 N ? A ? 140 1
   ATOM 2219 CA . ASP A 140 ? 50.75885 34.69011 23.38253 1.000 30.66663 C ? A ? 140 1
   ATOM 2220 C . ASP A 140 ? 51.23041 35.98212 24.04136 1.000 32.22784 C ? A ? 140 1
   ATOM 2221 O . ASP A 140 ? 52.32669 36.44618 23.74736 1.000 32.53546 O ? A ? 140 1
   ATOM 2222 CB . ASP A 140 ? 49.68890 34.98991 22.32565 1.000 32.80912 C ? A ? 140 1
   ATOM 2223 CG . ASP A 140 ? 49.43364 33.84027 21.35424 1.000 37.71720 C ? A ? 140 1
   ATOM 2224 OD1 . ASP A 140 ? 50.37894 33.04898 21.16923 1.000 47.47412 O ? A ? 140 1
   ATOM 2225 OD2 . ASP A 140 ? 48.36428 33.86188 20.71209 1.000 32.60441 O ? A ? 140 1
   ATOM 2226 H . ASP A 140 ? 49.33580 33.36973 24.26653 1.000 35.21302 H ? A ? 140 1
   ATOM 2227 HA . ASP A 140 ? 51.62131 34.26109 22.88240 1.000 36.30015 H ? A ? 140 1
   ATOM 2228 HB2 . ASP A 140 ? 48.76353 35.31746 22.79594 1.000 38.87113 H ? A ? 140 1
   ATOM 2229 HB3 . ASP A 140 ? 50.04863 35.80625 21.71180 1.000 38.87113 H ? A ? 140 1
   ATOM 2230 N . TYR A 141 ? 50.46387 36.52706 24.99190 1.000 31.12461 N ? A ? 141 1
   ATOM 2231 CA . TYR A 141 ? 50.83221 37.76932 25.68323 1.000 27.54118 C ? A ? 141 1
   ATOM 2232 C . TYR A 141 ? 52.09392 37.67157 26.55669 1.000 27.45648 C ? A ? 141 1
   ATOM 2233 O . TYR A 141 ? 53.01987 38.47708 26.44115 1.000 29.63088 O ? A ? 141 1
   ATOM 2234 CB . TYR A 141 ? 49.67421 38.25743 26.54915 1.000 26.57451 C ? A ? 141 1
   ATOM 2235 CG . TYR A 141 ? 50.09182 39.48839 27.32649 1.000 26.38744 C ? A ? 141 1
   ATOM 2236 CD1 . TYR A 141 ? 50.41373 40.66842 26.63278 1.000 24.58619 C ? A ? 141 1
   ATOM 2237 CD2 . TYR A 141 ? 50.33502 39.40349 28.70738 1.000 29.85091 C ? A ? 141 1
   ATOM 2238 CE1 . TYR A 141 ? 50.81091 41.82044 27.33138 1.000 21.18070 C ? A ? 141 1
   ATOM 2239 CE2 . TYR A 141 ? 50.79792 40.53279 29.39995 1.000 26.30878 C ? A ? 141 1
   ATOM 2240 CZ . TYR A 141 ? 50.95538 41.76088 28.72878 1.000 20.16427 C ? A ? 141 1
   ATOM 2241 OH . TYR A 141 ? 51.29085 42.86359 29.43642 1.000 24.69355 O ? A ? 141 1
   ATOM 2242 H . TYR A 141 ? 49.52484 36.15554 25.12911 1.000 36.84972 H ? A ? 141 1
   ATOM 2243 HA . TYR A 141 ? 51.03306 38.53196 24.93467 1.000 32.54961 H ? A ? 141 1
   ATOM 2244 HB2 . TYR A 141 ? 48.81123 38.48451 25.91988 1.000 31.38960 H ? A ? 141 1
   ATOM 2245 HB3 . TYR A 141 ? 49.37911 37.46660 27.24388 1.000 31.38960 H ? A ? 141 1
   ATOM 2246 HD1 . TYR A 141 ? 50.34508 40.68424 25.55458 1.000 29.00362 H ? A ? 141 1
   ATOM 2247 HD2 . TYR A 141 ? 50.16173 38.46654 29.22523 1.000 35.32128 H ? A ? 141 1
   ATOM 2248 HE1 . TYR A 141 ? 51.03319 42.72924 26.79829 1.000 24.91703 H ? A ? 141 1
   ATOM 2249 HE2 . TYR A 141 ? 51.00337 40.46312 30.45128 1.000 31.07072 H ? A ? 141 1
   ATOM 2250 HH . TYR A 141 ? 51.22476 42.69213 30.37593 1.000 29.13245 H ? A ? 141 1
   ATOM 2251 N . ALA A 142 ? 52.15225 36.67074 27.42864 1.000 30.13591 N ? A ? 142 1
   ATOM 2252 CA . ALA A 142 ? 53.31255 36.42058 28.28049 1.000 32.60924 C ? A ? 142 1
   ATOM 2253 C . ALA A 142 ? 54.58849 36.15253 27.45396 1.000 34.82014 C ? A ? 142 1
   ATOM 2254 O . ALA A 142 ? 55.65783 36.67686 27.77020 1.000 33.65576 O ? A ? 142 1
   ATOM 2255 CB . ALA A 142 ? 52.99327 35.23851 29.19567 1.000 29.61263 C ? A ? 142 1
   ATOM 2256 H . ALA A 142 ? 51.39281 35.99781 27.43022 1.000 35.66328 H ? A ? 142 1
   ATOM 2257 HA . ALA A 142 ? 53.49586 37.31206 28.87632 1.000 38.63127 H ? A ? 142 1
   ATOM 2258 HB1 . ALA A 142 ? 53.83700 35.04673 29.85126 1.000 35.03535 H ? A ? 142 1
   ATOM 2259 HB2 . ALA A 142 ? 52.12028 35.46371 29.80111 1.000 35.03535 H ? A ? 142 1
   ATOM 2260 HB3 . ALA A 142 ? 52.80487 34.34815 28.59420 1.000 35.03535 H ? A ? 142 1
   ATOM 2261 N . LEU A 143 ? 54.46488 35.42150 26.34520 1.000 30.46405 N ? A ? 143 1
   ATOM 2262 CA . LEU A 143 ? 55.55727 35.27918 25.39836 1.000 27.10211 C ? A ? 143 1
   ATOM 2263 C . LEU A 143 ? 55.91041 36.60010 24.66790 1.000 33.06683 C ? A ? 143 1
   ATOM 2264 O . LEU A 143 ? 57.08069 36.97076 24.59551 1.000 31.27016 O ? A ? 143 1
   ATOM 2265 CB . LEU A 143 ? 55.22234 34.12513 24.44652 1.000 24.19402 C ? A ? 143 1
   ATOM 2266 CG . LEU A 143 ? 56.43928 33.72669 23.59557 1.000 26.79661 C ? A ? 143 1
   ATOM 2267 CD1 . LEU A 143 ? 57.72823 33.37992 24.35189 1.000 27.82723 C ? A ? 143 1
   ATOM 2268 CD2 . LEU A 143 ? 56.05134 32.52484 22.73363 1.000 29.89603 C ? A ? 143 1
   ATOM 2269 H . LEU A 143 ? 53.55153 35.05185 26.09484 1.000 36.05705 H ? A ? 143 1
   ATOM 2270 HA . LEU A 143 ? 56.42434 35.01309 25.99393 1.000 32.02273 H ? A ? 143 1
   ATOM 2271 HB2 . LEU A 143 ? 54.88568 33.26060 25.02663 1.000 28.53302 H ? A ? 143 1
   ATOM 2272 HB3 . LEU A 143 ? 54.40526 34.42810 23.77740 1.000 28.53302 H ? A ? 143 1
   ATOM 2273 HG . LEU A 143 ? 56.68652 34.56721 22.96103 1.000 31.65613 H ? A ? 143 1
   ATOM 2274 HD11 . LEU A 143 ? 58.47854 33.03031 23.63950 1.000 32.89287 H ? A ? 143 1
   ATOM 2275 HD12 . LEU A 143 ? 58.12093 34.27166 24.84237 1.000 32.89287 H ? A ? 143 1
   ATOM 2276 HD13 . LEU A 143 ? 57.54476 32.60477 25.09362 1.000 32.89287 H ? A ? 143 1
   ATOM 2277 HD21 . LEU A 143 ? 56.88215 32.26087 22.08564 1.000 35.37542 H ? A ? 143 1
   ATOM 2278 HD22 . LEU A 143 ? 55.79635 31.68388 23.37542 1.000 35.37542 H ? A ? 143 1
   ATOM 2279 HD23 . LEU A 143 ? 55.18081 32.77069 22.12113 1.000 35.37542 H ? A ? 143 1
   ATOM 2280 N . PHE A 144 ? 54.91027 37.34238 24.18267 1.000 35.96903 N ? A ? 144 1
   ATOM 2281 CA . PHE A 144 ? 55.07273 38.62150 23.49292 1.000 30.14808 C ? A ? 144 1
   ATOM 2282 C . PHE A 144 ? 55.86995 39.59706 24.34897 1.000 32.21006 C ? A ? 144 1
   ATOM 2283 O . PHE A 144 ? 56.85593 40.16404 23.89172 1.000 36.24019 O ? A ? 144 1
   ATOM 2284 CB . PHE A 144 ? 53.70974 39.24253 23.17090 1.000 28.27504 C ? A ? 144 1
   ATOM 2285 CG . PHE A 144 ? 53.84087 40.63822 22.59270 1.000 29.65054 C ? A ? 144 1
   ATOM 2286 CD1 . PHE A 144 ? 54.11148 40.81411 21.22705 1.000 28.44245 C ? A ? 144 1
   ATOM 2287 CD2 . PHE A 144 ? 53.66262 41.76753 23.40833 1.000 27.01810 C ? A ? 144 1
   ATOM 2288 CE1 . PHE A 144 ? 54.12815 42.09629 20.66864 1.000 23.35820 C ? A ? 144 1
   ATOM 2289 CE2 . PHE A 144 ? 53.79797 43.05131 22.86006 1.000 25.65622 C ? A ? 144 1
   ATOM 2290 CZ . PHE A 144 ? 54.01090 43.22320 21.48666 1.000 27.30089 C ? A ? 144 1
   ATOM 2291 H . PHE A 144 ? 53.96040 36.99566 24.28355 1.000 42.66303 H ? A ? 144 1
   ATOM 2292 HA . PHE A 144 ? 55.61229 38.46651 22.56078 1.000 35.67788 H ? A ? 144 1
   ATOM 2293 HB2 . PHE A 144 ? 53.17127 38.61273 22.46626 1.000 33.43024 H ? A ? 144 1
   ATOM 2294 HB3 . PHE A 144 ? 53.09759 39.30091 24.06921 1.000 33.43024 H ? A ? 144 1
   ATOM 2295 HD1 . PHE A 144 ? 54.25261 39.96033 20.58170 1.000 33.63113 H ? A ? 144 1
   ATOM 2296 HD2 . PHE A 144 ? 53.39289 41.65805 24.44696 1.000 31.92191 H ? A ? 144 1
   ATOM 2297 HE1 . PHE A 144 ? 54.20929 42.21552 19.60245 1.000 27.53003 H ? A ? 144 1
   ATOM 2298 HE2 . PHE A 144 ? 53.69300 43.91079 23.48972 1.000 30.28766 H ? A ? 144 1
   ATOM 2299 HZ . PHE A 144 ? 54.06810 44.21311 21.05347 1.000 32.26126 H ? A ? 144 1
   ATOM 2300 N . MET A 145 ? 55.47361 39.74306 25.60942 1.000 25.93314 N ? A ? 145 1
   ATOM 2301 CA . MET A 145 ? 56.13311 40.63935 26.55414 1.000 30.28687 C ? A ? 145 1
   ATOM 2302 C . MET A 145 ? 57.51376 40.14863 26.99631 1.000 35.72324 C ? A ? 145 1
   ATOM 2303 O . MET A 145 ? 58.45822 40.94072 27.05383 1.000 32.33085 O ? A ? 145 1
   ATOM 2304 CB . MET A 145 ? 55.27557 40.85844 27.78776 1.000 30.39983 C ? A ? 145 1
   ATOM 2305 CG . MET A 145 ? 54.05521 41.70913 27.47960 1.000 30.02393 C ? A ? 145 1
   ATOM 2306 SD . MET A 145 ? 54.40551 43.41525 26.96939 1.000 26.06673 S ? A ? 145 1
   ATOM 2307 CE . MET A 145 ? 54.34094 44.20412 28.59327 1.000 27.19682 C ? A ? 145 1
   ATOM 2308 H . MET A 145 ? 54.64159 39.24345 25.89669 1.000 30.61996 H ? A ? 145 1
   ATOM 2309 HA . MET A 145 ? 56.26952 41.59888 26.06544 1.000 35.84444 H ? A ? 145 1
   ATOM 2310 HB2 . MET A 145 ? 54.96847 39.89864 28.19689 1.000 35.97998 H ? A ? 145 1
   ATOM 2311 HB3 . MET A 145 ? 55.87037 41.38365 28.52975 1.000 35.97998 H ? A ? 145 1
   ATOM 2312 HG2 . MET A 145 ? 53.46933 41.21621 26.71098 1.000 35.52890 H ? A ? 145 1
   ATOM 2313 HG3 . MET A 145 ? 53.44660 41.72886 28.37687 1.000 35.52890 H ? A ? 145 1
   ATOM 2314 HE1 . MET A 145 ? 54.57032 45.26000 28.49831 1.000 32.13638 H ? A ? 145 1
   ATOM 2315 HE2 . MET A 145 ? 53.34927 44.10360 29.01656 1.000 32.13638 H ? A ? 145 1
   ATOM 2316 HE3 . MET A 145 ? 55.06335 43.74285 29.25567 1.000 32.13638 H ? A ? 145 1
   ATOM 2317 N . ALA A 146 ? 57.65356 38.85152 27.28439 1.000 31.08580 N ? A ? 146 1
   ATOM 2318 CA . ALA A 146 ? 58.94945 38.24632 27.58629 1.000 32.56285 C ? A ? 146 1
   ATOM 2319 C . ALA A 146 ? 59.96176 38.46174 26.44491 1.000 26.68863 C ? A ? 146 1
   ATOM 2320 O . ALA A 146 ? 61.08809 38.87469 26.69313 1.000 24.19928 O ? A ? 146 1
   ATOM 2321 CB . ALA A 146 ? 58.73847 36.76115 27.91181 1.000 40.61708 C ? A ? 146 1
   ATOM 2322 H . ALA A 146 ? 56.84074 38.24978 27.26336 1.000 36.80314 H ? A ? 146 1
   ATOM 2323 HA . ALA A 146 ? 59.34388 38.72966 28.47312 1.000 38.57561 H ? A ? 146 1
   ATOM 2324 HB1 . ALA A 146 ? 59.68711 36.28992 28.17224 1.000 48.24068 H ? A ? 146 1
   ATOM 2325 HB2 . ALA A 146 ? 58.06029 36.65332 28.76279 1.000 48.24068 H ? A ? 146 1
   ATOM 2326 HB3 . ALA A 146 ? 58.31569 36.24653 27.04699 1.000 48.24068 H ? A ? 146 1
   ATOM 2327 N . LEU A 147 ? 59.54252 38.26669 25.19191 1.000 32.60670 N ? A ? 147 1
   ATOM 2328 CA . LEU A 147 ? 60.34819 38.50456 23.98351 1.000 36.56648 C ? A ? 147 1
   ATOM 2329 C . LEU A 147 ? 60.62645 39.98338 23.73056 1.000 34.26420 C ? A ? 147 1
   ATOM 2330 O . LEU A 147 ? 61.77183 40.37682 23.52909 1.000 33.16448 O ? A ? 147 1
   ATOM 2331 CB . LEU A 147 ? 59.64892 37.91181 22.74620 1.000 30.36018 C ? A ? 147 1
   ATOM 2332 CG . LEU A 147 ? 59.69871 36.38356 22.71561 1.000 25.79748 C ? A ? 147 1
   ATOM 2333 CD1 . LEU A 147 ? 58.92103 35.85731 21.51185 1.000 27.33634 C ? A ? 147 1
   ATOM 2334 CD2 . LEU A 147 ? 61.14002 35.90044 22.59756 1.000 27.44107 C ? A ? 147 1
   ATOM 2335 H . LEU A 147 ? 58.58778 37.94405 25.06274 1.000 38.62823 H ? A ? 147 1
   ATOM 2336 HA . LEU A 147 ? 61.32264 38.04033 24.11432 1.000 43.37997 H ? A ? 147 1
   ATOM 2337 HB2 . LEU A 147 ? 58.60738 38.24303 22.73075 1.000 35.93240 H ? A ? 147 1
   ATOM 2338 HB3 . LEU A 147 ? 60.15368 38.28211 21.84955 1.000 35.93240 H ? A ? 147 1
   ATOM 2339 HG . LEU A 147 ? 59.26829 35.96557 23.62545 1.000 30.45717 H ? A ? 147 1
   ATOM 2340 HD11 . LEU A 147 ? 58.92511 34.76686 21.51402 1.000 32.30380 H ? A ? 147 1
   ATOM 2341 HD12 . LEU A 147 ? 57.88864 36.20378 21.57611 1.000 32.30380 H ? A ? 147 1
   ATOM 2342 HD13 . LEU A 147 ? 59.35371 36.24269 20.58919 1.000 32.30380 H ? A ? 147 1
   ATOM 2343 HD21 . LEU A 147 ? 61.11633 34.85817 22.32298 1.000 32.42947 H ? A ? 147 1
   ATOM 2344 HD22 . LEU A 147 ? 61.66180 36.45927 21.82358 1.000 32.42947 H ? A ? 147 1
   ATOM 2345 HD23 . LEU A 147 ? 61.65850 36.01498 23.55149 1.000 32.42947 H ? A ? 147 1
   ATOM 2346 N . LYS A 148 ? 59.58341 40.80842 23.80443 1.000 35.32018 N ? A ? 148 1
   ATOM 2347 CA . LYS A 148 ? 59.68716 42.26556 23.71095 1.000 35.64692 C ? A ? 148 1
   ATOM 2348 C . LYS A 148 ? 60.76969 42.77911 24.65300 1.000 37.97478 C ? A ? 148 1
   ATOM 2349 O . LYS A 148 ? 61.63319 43.54633 24.23674 1.000 38.15214 O ? A ? 148 1
   ATOM 2350 CB . LYS A 148 ? 58.30941 42.88218 24.01119 1.000 33.20430 C ? A ? 148 1
   ATOM 2351 CG . LYS A 148 ? 58.41203 44.38291 24.29700 1.000 43.53324 C ? A ? 148 1
   ATOM 2352 CD . LYS A 148 ? 57.08638 45.11105 24.05076 1.000 36.53282 C ? A ? 148 1
   ATOM 2353 CE . LYS A 148 ? 56.81072 45.30887 22.55841 1.000 33.68948 C ? A ? 148 1
   ATOM 2354 NZ . LYS A 148 ? 57.83235 46.14346 21.89602 1.000 32.26984 N ? A ? 148 1
   ATOM 2355 H . LYS A 148 ? 58.65809 40.39314 23.88067 1.000 41.88441 H ? A ? 148 1
   ATOM 2356 HA . LYS A 148 ? 59.99388 42.53938 22.70246 1.000 42.27649 H ? A ? 148 1
   ATOM 2357 HB2 . LYS A 148 ? 57.62493 42.71057 23.18297 1.000 39.34535 H ? A ? 148 1
   ATOM 2358 HB3 . LYS A 148 ? 57.87189 42.41095 24.88756 1.000 39.34535 H ? A ? 148 1
   ATOM 2359 HG2 . LYS A 148 ? 58.69193 44.50548 25.34630 1.000 51.74008 H ? A ? 148 1
   ATOM 2360 HG3 . LYS A 148 ? 59.19494 44.82981 23.68021 1.000 51.74008 H ? A ? 148 1
   ATOM 2361 HD2 . LYS A 148 ? 56.26739 44.54529 24.50127 1.000 43.33958 H ? A ? 148 1
   ATOM 2362 HD3 . LYS A 148 ? 57.13242 46.08314 24.53871 1.000 43.33958 H ? A ? 148 1
   ATOM 2363 HE2 . LYS A 148 ? 56.73669 44.34137 22.05175 1.000 39.92757 H ? A ? 148 1
   ATOM 2364 HE3 . LYS A 148 ? 55.84128 45.79757 22.43604 1.000 39.92757 H ? A ? 148 1
   ATOM 2365 HZ1 . LYS A 148 ? 57.36354 46.54014 21.07954 1.000 38.22400 H ? A ? 148 1
   ATOM 2366 HZ2 . LYS A 148 ? 58.14913 46.91861 22.45429 1.000 38.22400 H ? A ? 148 1
   ATOM 2367 HZ3 . LYS A 148 ? 58.60958 45.59651 21.53914 1.000 38.22400 H ? A ? 148 1
   ATOM 2368 N . GLY A 149 ? 60.73058 42.32689 25.90636 1.000 36.57870 N ? A ? 149 1
   ATOM 2369 CA . GLY A 149 ? 61.71258 42.68753 26.92810 1.000 38.10954 C ? A ? 149 1
   ATOM 2370 C . GLY A 149 ? 63.11309 42.11950 26.65142 1.000 35.75236 C ? A ? 149 1
   ATOM 2371 O . GLY A 149 ? 64.08720 42.86500 26.71761 1.000 41.27420 O ? A ? 149 1
   ATOM 2372 H . GLY A 149 ? 59.96571 41.70640 26.15112 1.000 43.39463 H ? A ? 149 1
   ATOM 2373 HA2 . GLY A 149 ? 61.79661 43.77401 26.98779 1.000 45.23164 H ? A ? 149 1
   ATOM 2374 HA3 . GLY A 149 ? 61.36055 42.33055 27.89594 1.000 45.23164 H ? A ? 149 1
   ATOM 2375 N . ALA A 150 ? 63.21570 40.83809 26.28843 1.000 34.91495 N ? A ? 150 1
   ATOM 2376 CA . ALA A 150 ? 64.47541 40.17003 25.94445 1.000 32.86210 C ? A ? 150 1
   ATOM 2377 C . ALA A 150 ? 65.21427 40.84814 24.77199 1.000 32.51330 C ? A ? 150 1
   ATOM 2378 O . ALA A 150 ? 66.43680 40.96538 24.79371 1.000 33.45258 O ? A ? 150 1
   ATOM 2379 CB . ALA A 150 ? 64.15689 38.69635 25.62909 1.000 34.20671 C ? A ? 150 1
   ATOM 2380 H . ALA A 150 ? 62.37271 40.27457 26.25332 1.000 41.39813 H ? A ? 150 1
   ATOM 2381 HA . ALA A 150 ? 65.13414 40.19748 26.81420 1.000 38.93471 H ? A ? 150 1
   ATOM 2382 HB1 . ALA A 150 ? 65.07668 38.15584 25.39773 1.000 40.54825 H ? A ? 150 1
   ATOM 2383 HB2 . ALA A 150 ? 63.68693 38.21799 26.49144 1.000 40.54825 H ? A ? 150 1
   ATOM 2384 HB3 . ALA A 150 ? 63.48965 38.62583 24.76618 1.000 40.54825 H ? A ? 150 1
   ATOM 2385 N . HIS A 151 ? 64.47022 41.36053 23.79146 1.000 34.46730 N ? A ? 151 1
   ATOM 2386 CA . HIS A 151 ? 64.94681 42.09692 22.61666 1.000 40.44041 C ? A ? 151 1
   ATOM 2387 C . HIS A 151 ? 64.99874 43.62930 22.82507 1.000 36.56998 C ? A ? 151 1
   ATOM 2388 O . HIS A 151 ? 64.70413 44.40283 21.91520 1.000 32.85808 O ? A ? 151 1
   ATOM 2389 CB . HIS A 151 ? 64.09481 41.66847 21.41161 1.000 36.01514 C ? A ? 151 1
   ATOM 2390 CG . HIS A 151 ? 64.31774 40.24201 21.00340 1.000 34.85736 C ? A ? 151 1
   ATOM 2391 ND1 . HIS A 151 ? 63.92979 39.09211 21.68680 1.000 36.74640 N ? A ? 151 1
   ATOM 2392 CD2 . HIS A 151 ? 65.05915 39.86463 19.93018 1.000 43.36130 C ? A ? 151 1
   ATOM 2393 CE1 . HIS A 151 ? 64.43963 38.06298 21.00149 1.000 41.89758 C ? A ? 151 1
   ATOM 2394 NE2 . HIS A 151 ? 65.12375 38.49565 19.93487 1.000 43.46854 N ? A ? 151 1
   ATOM 2395 H . HIS A 151 ? 63.47254 41.17874 23.82679 1.000 40.86095 H ? A ? 151 1
   ATOM 2396 HA . HIS A 151 ? 65.97300 41.79163 22.39503 1.000 48.02869 H ? A ? 151 1
   ATOM 2397 HB2 . HIS A 151 ? 63.04064 41.83745 21.62549 1.000 42.71836 H ? A ? 151 1
   ATOM 2398 HB3 . HIS A 151 ? 64.36977 42.27506 20.54927 1.000 42.71836 H ? A ? 151 1
   ATOM 2399 HD2 . HIS A 151 ? 65.57189 40.54315 19.26796 1.000 51.53375 H ? A ? 151 1
   ATOM 2400 HE1 . HIS A 151 ? 64.35826 37.03759 21.31462 1.000 49.77728 H ? A ? 151 1
   ATOM 2401 HE2 . HIS A 151 ? 65.69192 37.92331 19.32975 1.000 51.66243 H ? A ? 151 1
   ATOM 2402 N . GLY A 152 ? 65.37078 44.10417 24.02031 1.000 38.22344 N ? A ? 152 1
   ATOM 2403 CA . GLY A 152 ? 65.61302 45.53321 24.29706 1.000 42.50344 C ? A ? 152 1
   ATOM 2404 C . GLY A 152 ? 64.40984 46.43908 24.02750 1.000 42.48320 C ? A ? 152 1
   ATOM 2405 O . GLY A 152 ? 64.55246 47.51799 23.45992 1.000 43.00685 O ? A ? 152 1
   ATOM 2406 H . GLY A 152 ? 65.56903 43.43717 24.75376 1.000 45.36832 H ? A ? 152 1
   ATOM 2407 HA2 . GLY A 152 ? 65.86883 45.65739 25.34852 1.000 50.50431 H ? A ? 152 1
   ATOM 2408 HA3 . GLY A 152 ? 66.44343 45.90476 23.69911 1.000 50.50431 H ? A ? 152 1
   ATOM 2409 N . GLY A 153 ? 63.21052 45.96077 24.36111 1.000 40.02101 N ? A ? 153 1
   ATOM 2410 CA . GLY A 153 ? 61.94550 46.66082 24.08740 1.000 34.72723 C ? A ? 153 1
   ATOM 2411 C . GLY A 153 ? 61.64473 46.94900 22.60577 1.000 33.06282 C ? A ? 153 1
   ATOM 2412 O . GLY A 153 ? 60.95155 47.90945 22.29195 1.000 46.20750 O ? A ? 153 1
   ATOM 2413 H . GLY A 153 ? 63.15945 45.02086 24.73509 1.000 47.52541 H ? A ? 153 1
   ATOM 2414 HA2 . GLY A 153 ? 61.12766 46.02219 24.41984 1.000 41.17287 H ? A ? 153 1
   ATOM 2415 HA3 . GLY A 153 ? 61.93304 47.59639 24.64362 1.000 41.17287 H ? A ? 153 1
   ATOM 2416 N . LEU A 154 ? 62.11305 46.09840 21.69154 1.000 36.63254 N ? A ? 154 1
   ATOM 2417 CA . LEU A 154 ? 61.88785 46.28523 20.24491 1.000 38.66350 C ? A ? 154 1
   ATOM 2418 C . LEU A 154 ? 60.47099 45.86250 19.87149 1.000 36.43119 C ? A ? 154 1
   ATOM 2419 O . LEU A 154 ? 59.93048 44.99050 20.55823 1.000 38.41666 O ? A ? 154 1
   ATOM 2420 CB . LEU A 154 ? 62.93726 45.54735 19.38345 1.000 37.64784 C ? A ? 154 1
   ATOM 2421 CG . LEU A 154 ? 64.25919 46.33934 19.30117 1.000 42.78994 C ? A ? 154 1
   ATOM 2422 CD1 . LEU A 154 ? 65.30101 45.46875 18.60772 1.000 38.25852 C ? A ? 154 1
   ATOM 2423 CD2 . LEU A 154 ? 64.13559 47.64216 18.48960 1.000 45.75137 C ? A ? 154 1
   ATOM 2424 H . LEU A 154 ? 62.58956 45.26736 22.02026 1.000 43.45924 H ? A ? 154 1
   ATOM 2425 HA . LEU A 154 ? 61.96299 47.35222 20.04596 1.000 45.89639 H ? A ? 154 1
   ATOM 2426 HB2 . LEU A 154 ? 63.12890 44.55674 19.80731 1.000 44.67760 H ? A ? 154 1
   ATOM 2427 HB3 . LEU A 154 ? 62.55424 45.40584 18.36813 1.000 44.67760 H ? A ? 154 1
   ATOM 2428 HG . LEU A 154 ? 64.60436 46.58598 20.30489 1.000 50.84811 H ? A ? 154 1
   ATOM 2429 HD11 . LEU A 154 ? 66.24172 46.01309 18.53787 1.000 45.41042 H ? A ? 154 1
   ATOM 2430 HD12 . LEU A 154 ? 65.46159 44.56181 19.19086 1.000 45.41042 H ? A ? 154 1
   ATOM 2431 HD13 . LEU A 154 ? 64.95762 45.19629 17.61303 1.000 45.41042 H ? A ? 154 1
   ATOM 2432 HD21 . LEU A 154 ? 65.11592 48.11271 18.42318 1.000 54.40184 H ? A ? 154 1
   ATOM 2433 HD22 . LEU A 154 ? 63.76265 47.42522 17.49263 1.000 54.40184 H ? A ? 154 1
   ATOM 2434 HD23 . LEU A 154 ? 63.47605 48.34964 18.99184 1.000 54.40184 H ? A ? 154 1
   ATOM 2435 N . PRO A 155 ? 59.86089 46.45895 18.82590 1.000 36.21070 N ? A ? 155 1
   ATOM 2436 CA . PRO A 155 ? 58.60534 45.97539 18.26782 1.000 35.30744 C ? A ? 155 1
   ATOM 2437 C . PRO A 155 ? 58.77600 44.55012 17.74250 1.000 33.70405 C ? A ? 155 1
   ATOM 2438 O . PRO A 155 ? 59.84418 44.17164 17.25021 1.000 30.67104 O ? A ? 155 1
   ATOM 2439 CB . PRO A 155 ? 58.20952 46.94625 17.14597 1.000 33.54872 C ? A ? 155 1
   ATOM 2440 CG . PRO A 155 ? 59.57404 47.41767 16.67593 1.000 36.57922 C ? A ? 155 1
   ATOM 2441 CD . PRO A 155 ? 60.36938 47.52759 17.97502 1.000 39.18240 C ? A ? 155 1
   ATOM 2442 HA . PRO A 155 ? 57.83690 45.98201 19.03011 1.000 41.86912 H ? A ? 155 1
   ATOM 2443 HB2 . PRO A 155 ? 57.66438 46.44615 16.34413 1.000 39.75865 H ? A ? 155 1
   ATOM 2444 HB3 . PRO A 155 ? 57.64036 47.79430 17.53579 1.000 39.75865 H ? A ? 155 1
   ATOM 2445 HG2 . PRO A 155 ? 60.00352 46.63399 16.06724 1.000 43.39525 H ? A ? 155 1
   ATOM 2446 HG3 . PRO A 155 ? 59.54658 48.34761 16.10638 1.000 43.39525 H ? A ? 155 1
   ATOM 2447 HD2 . PRO A 155 ? 61.43157 47.40219 17.77328 1.000 46.51907 H ? A ? 155 1
   ATOM 2448 HD3 . PRO A 155 ? 60.18530 48.50064 18.43807 1.000 46.51907 H ? A ? 155 1
   ATOM 2449 N . TRP A 156 ? 57.69952 43.77727 17.80113 1.000 32.00065 N ? A ? 156 1
   ATOM 2450 CA . TRP A 156 ? 57.72561 42.37528 17.40363 1.000 33.33534 C ? A ? 156 1
   ATOM 2451 C . TRP A 156 ? 58.13841 42.19411 15.94832 1.000 33.17067 C ? A ? 156 1
   ATOM 2452 O . TRP A 156 ? 58.95309 41.31952 15.64030 1.000 32.79721 O ? A ? 156 1
   ATOM 2453 CB . TRP A 156 ? 56.37326 41.72268 17.68840 1.000 32.16641 C ? A ? 156 1
   ATOM 2454 CG . TRP A 156 ? 55.27641 42.09676 16.73650 1.000 25.98048 C ? A ? 156 1
   ATOM 2455 CD1 . TRP A 156 ? 54.37414 43.07584 16.91691 1.000 28.32954 C ? A ? 156 1
   ATOM 2456 CD2 . TRP A 156 ? 54.97427 41.53317 15.42409 1.000 28.30876 C ? A ? 156 1
   ATOM 2457 NE1 . TRP A 156 ? 53.56918 43.20101 15.79611 1.000 28.44091 N ? A ? 156 1
   ATOM 2458 CE2 . TRP A 156 ? 53.89380 42.25516 14.84299 1.000 28.57068 C ? A ? 156 1
   ATOM 2459 CE3 . TRP A 156 ? 55.53738 40.48446 14.67196 1.000 27.42865 C ? A ? 156 1
   ATOM 2460 CZ2 . TRP A 156 ? 53.41026 41.93725 13.56204 1.000 30.17063 C ? A ? 156 1
   ATOM 2461 CZ3 . TRP A 156 ? 55.00092 40.09850 13.43201 1.000 24.76178 C ? A ? 156 1
   ATOM 2462 CH2 . TRP A 156 ? 53.93333 40.82367 12.88286 1.000 29.30113 C ? A ? 156 1
   ATOM 2463 H . TRP A 156 ? 56.84556 44.15701 18.20879 1.000 37.90097 H ? A ? 156 1
   ATOM 2464 HA . TRP A 156 ? 58.46358 41.87143 18.00377 1.000 39.50259 H ? A ? 156 1
   ATOM 2465 HB2 . TRP A 156 ? 56.48848 40.63911 17.66118 1.000 38.09988 H ? A ? 156 1
   ATOM 2466 HB3 . TRP A 156 ? 56.10218 41.94746 18.71496 1.000 38.09988 H ? A ? 156 1
   ATOM 2467 HD1 . TRP A 156 ? 54.31718 43.67507 17.81236 1.000 33.49563 H ? A ? 156 1
   ATOM 2468 HE1 . TRP A 156 ? 52.79087 43.86113 15.74301 1.000 33.62929 H ? A ? 156 1
   ATOM 2469 HE3 . TRP A 156 ? 56.35829 39.93583 15.09754 1.000 32.41457 H ? A ? 156 1
   ATOM 2470 HZ2 . TRP A 156 ? 52.63402 42.52632 13.09533 1.000 35.70495 H ? A ? 156 1
   ATOM 2471 HZ3 . TRP A 156 ? 55.37575 39.22901 12.91696 1.000 29.21433 H ? A ? 156 1
   ATOM 2472 HH2 . TRP A 156 ? 53.50908 40.51270 11.93719 1.000 34.66154 H ? A ? 156 1
   ATOM 2473 N . ASN A 157 ? 57.64119 43.06948 15.06129 1.000 33.36049 N ? A ? 157 1
   ATOM 2474 CA . ASN A 157 ? 57.90583 43.07434 13.60919 1.000 35.94379 C ? A ? 157 1
   ATOM 2475 C . ASN A 157 ? 59.35836 43.48904 13.25604 1.000 30.60614 C ? A ? 157 1
   ATOM 2476 O . ASN A 157 ? 59.72686 43.69943 12.10444 1.000 30.76562 O ? A ? 157 1
   ATOM 2477 CB . ASN A 157 ? 56.81540 43.85835 12.86215 1.000 32.75922 C ? A ? 157 1
   ATOM 2478 CG . ASN A 157 ? 56.60874 45.25829 13.39762 1.000 36.66874 C ? A ? 157 1
   ATOM 2479 OD1 . ASN A 157 ? 57.55138 46.01108 13.61413 1.000 38.38801 O ? A ? 157 1
   ATOM 2480 ND2 . ASN A 157 ? 55.38012 45.62023 13.67289 1.000 37.63554 N ? A ? 157 1
   ATOM 2481 H . ASN A 157 ? 56.94866 43.71669 15.41096 1.000 39.53278 H ? A ? 157 1
   ATOM 2482 HA . ASN A 157 ? 57.79534 42.05081 13.26537 1.000 42.63274 H ? A ? 157 1
   ATOM 2483 HB2 . ASN A 157 ? 57.10363 43.94606 11.81557 1.000 38.81125 H ? A ? 157 1
   ATOM 2484 HB3 . ASN A 157 ? 55.88146 43.28797 12.91602 1.000 38.81125 H ? A ? 157 1
   ATOM 2485 HD21 . ASN A 157 ? 55.18648 46.62017 13.72592 1.000 44.66284 H ? A ? 157 1
   ATOM 2486 HD22 . ASN A 157 ? 54.63111 44.98081 13.45795 1.000 44.66284 H ? A ? 157 1
   ATOM 2487 N . ARG A 158 ? 60.22702 43.52906 14.27237 1.000 34.85004 N ? A ? 158 1
   ATOM 2488 CA . ARG A 158 ? 61.68678 43.71753 14.17842 1.000 37.21760 C ? A ? 158 1
   ATOM 2489 C . ARG A 158 ? 62.53176 42.65079 14.87317 1.000 37.14450 C ? A ? 158 1
   ATOM 2490 O . ARG A 158 ? 63.73318 42.60216 14.62424 1.000 39.28835 O ? A ? 158 1
   ATOM 2491 CB . ARG A 158 ? 62.05178 45.08414 14.73220 1.000 32.90441 C ? A ? 158 1
   ATOM 2492 CG . ARG A 158 ? 61.46202 46.18301 13.83691 1.000 37.14522 C ? A ? 158 1
   ATOM 2493 CD . ARG A 158 ? 62.04495 47.54217 14.22811 1.000 47.10767 C ? A ? 158 1
   ATOM 2494 NE . ARG A 158 ? 63.51335 47.55049 14.06297 1.000 48.78632 N ? A ? 158 1
   ATOM 2495 CZ . ARG A 158 ? 64.35766 48.46760 14.48998 1.000 52.57239 C ? A ? 158 1
   ATOM 2496 NH1 . ARG A 158 ? 63.93695 49.55526 15.07041 1.000 56.84534 N ? A ? 158 1
   ATOM 2497 NH2 . ARG A 158 ? 65.64412 48.29284 14.36749 1.000 54.38784 N ? A ? 158 1
   ATOM 2498 H . ARG A 158 ? 59.81178 43.43601 15.19563 1.000 41.32024 H ? A ? 158 1
   ATOM 2499 HA . ARG A 158 ? 61.99846 43.68353 13.13526 1.000 44.16131 H ? A ? 158 1
   ATOM 2500 HB2 . ARG A 158 ? 61.69821 45.18688 15.75715 1.000 38.98548 H ? A ? 158 1
   ATOM 2501 HB3 . ARG A 158 ? 63.13779 45.15270 14.75252 1.000 38.98548 H ? A ? 158 1
   ATOM 2502 HG2 . ARG A 158 ? 61.69378 45.98210 12.79164 1.000 44.07445 H ? A ? 158 1
   ATOM 2503 HG3 . ARG A 158 ? 60.37569 46.21474 13.92501 1.000 44.07445 H ? A ? 158 1
   ATOM 2504 HD2 . ARG A 158 ? 61.59167 48.31608 13.60340 1.000 56.02939 H ? A ? 158 1
   ATOM 2505 HD3 . ARG A 158 ? 61.79235 47.73693 15.27204 1.000 56.02939 H ? A ? 158 1
   ATOM 2506 HE . ARG A 158 ? 63.92107 46.71042 13.69100 1.000 58.04377 H ? A ? 158 1
   ATOM 2507 HH11 . ARG A 158 ? 62.94551 49.68248 15.18224 1.000 67.71460 H ? A ? 158 1
   ATOM 2508 HH12 . ARG A 158 ? 64.58823 50.24166 15.40501 1.000 67.71460 H ? A ? 158 1
   ATOM 2509 HH21 . ARG A 158 ? 66.01976 47.44349 13.97944 1.000 64.76560 H ? A ? 158 1
   ATOM 2510 HH22 . ARG A 158 ? 66.28477 48.98374 14.72018 1.000 64.76560 H ? A ? 158 1
   ATOM 2511 N . TRP A 159 ? 61.93704 41.76101 15.65922 1.000 32.51968 N ? A ? 159 1
   ATOM 2512 CA . TRP A 159 ? 62.64526 40.59607 16.18957 1.000 34.02250 C ? A ? 159 1
   ATOM 2513 C . TRP A 159 ? 63.21821 39.73497 15.04646 1.000 37.36029 C ? A ? 159 1
   ATOM 2514 O . TRP A 159 ? 62.81207 39.89497 13.88468 1.000 36.34093 O ? A ? 159 1
   ATOM 2515 CB . TRP A 159 ? 61.68646 39.77257 17.05750 1.000 33.89477 C ? A ? 159 1
   ATOM 2516 CG . TRP A 159 ? 61.10695 40.46165 18.24766 1.000 30.16977 C ? A ? 159 1
   ATOM 2517 CD1 . TRP A 159 ? 61.58201 41.56538 18.86618 1.000 36.44518 C ? A ? 159 1
   ATOM 2518 CD2 . TRP A 159 ? 59.91198 40.08329 18.98263 1.000 30.33930 C ? A ? 159 1
   ATOM 2519 NE1 . TRP A 159 ? 60.75082 41.91167 19.90981 1.000 36.34031 N ? A ? 159 1
   ATOM 2520 CE2 . TRP A 159 ? 59.69139 41.04106 20.01331 1.000 34.68210 C ? A ? 159 1
   ATOM 2521 CE3 . TRP A 159 ? 58.91299 39.10981 18.77907 1.000 30.07237 C ? A ? 159 1
   ATOM 2522 CZ2 . TRP A 159 ? 58.52032 41.04567 20.77343 1.000 31.42269 C ? A ? 159 1
   ATOM 2523 CZ3 . TRP A 159 ? 57.77044 39.07117 19.59208 1.000 26.60028 C ? A ? 159 1
   ATOM 2524 CH2 . TRP A 159 ? 57.57857 40.03302 20.58733 1.000 29.41606 C ? A ? 159 1
   ATOM 2525 H . TRP A 159 ? 60.93921 41.82402 15.81838 1.000 38.52380 H ? A ? 159 1
   ATOM 2526 HA . TRP A 159 ? 63.47247 40.94000 16.81043 1.000 40.32719 H ? A ? 159 1
   ATOM 2527 HB2 . TRP A 159 ? 60.86188 39.42440 16.43407 1.000 40.17391 H ? A ? 159 1
   ATOM 2528 HB3 . TRP A 159 ? 62.19967 38.88549 17.43062 1.000 40.17391 H ? A ? 159 1
   ATOM 2529 HD1 . TRP A 159 ? 62.47680 42.10853 18.58197 1.000 43.23440 H ? A ? 159 1
   ATOM 2530 HE1 . TRP A 159 ? 60.84709 42.77249 20.43326 1.000 43.10857 H ? A ? 159 1
   ATOM 2531 HE3 . TRP A 159 ? 58.98178 38.44539 17.93561 1.000 35.58704 H ? A ? 159 1
   ATOM 2532 HZ2 . TRP A 159 ? 58.30477 41.85753 21.43262 1.000 37.20741 H ? A ? 159 1
   ATOM 2533 HZ3 . TRP A 159 ? 57.00017 38.34409 19.41276 1.000 31.42053 H ? A ? 159 1
   ATOM 2534 HH2 . TRP A 159 ? 56.67582 40.01269 21.17740 1.000 34.79946 H ? A ? 159 1
   ATOM 2535 N . PRO A 160 ? 64.14339 38.80269 15.34578 1.000 38.12294 N ? A ? 160 1
   ATOM 2536 CA . PRO A 160 ? 64.60766 37.82053 14.38150 1.000 34.59270 C ? A ? 160 1
   ATOM 2537 C . PRO A 160 ? 63.41716 37.12118 13.73881 1.000 32.11835 C ? A ? 160 1
   ATOM 2538 O . PRO A 160 ? 62.48115 36.73179 14.43915 1.000 34.65181 O ? A ? 160 1
   ATOM 2539 CB . PRO A 160 ? 65.48862 36.83667 15.16337 1.000 38.94922 C ? A ? 160 1
   ATOM 2540 CG . PRO A 160 ? 66.02476 37.71148 16.29535 1.000 39.54912 C ? A ? 160 1
   ATOM 2541 CD . PRO A 160 ? 64.80109 38.56072 16.61939 1.000 41.38844 C ? A ? 160 1
   ATOM 2542 HA . PRO A 160 ? 65.19466 38.33237 13.61820 1.000 41.01143 H ? A ? 160 1
   ATOM 2543 HB2 . PRO A 160 ? 64.88021 36.02587 15.57456 1.000 46.23925 H ? A ? 160 1
   ATOM 2544 HB3 . PRO A 160 ? 66.27894 36.42293 14.53608 1.000 46.23925 H ? A ? 160 1
   ATOM 2545 HG2 . PRO A 160 ? 66.34046 37.12339 17.15642 1.000 46.95913 H ? A ? 160 1
   ATOM 2546 HG3 . PRO A 160 ? 66.82650 38.34695 15.91510 1.000 46.95913 H ? A ? 160 1
   ATOM 2547 HD2 . PRO A 160 ? 64.12274 37.98892 17.24539 1.000 49.16632 H ? A ? 160 1
   ATOM 2548 HD3 . PRO A 160 ? 65.09751 39.47500 17.13090 1.000 49.16632 H ? A ? 160 1
   ATOM 2549 N . LEU A 161 ? 63.46204 36.96167 12.41417 1.000 29.79978 N ? A ? 161 1
   ATOM 2550 CA . LEU A 161 ? 62.35891 36.37264 11.63479 1.000 33.41328 C ? A ? 161 1
   ATOM 2551 C . LEU A 161 ? 61.79527 35.05814 12.19334 1.000 36.86869 C ? A ? 161 1
   ATOM 2552 O . LEU A 161 ? 60.56775 34.94966 12.21918 1.000 35.57885 O ? A ? 161 1
   ATOM 2553 CB . LEU A 161 ? 62.71131 36.18322 10.15242 1.000 35.89922 C ? A ? 161 1
   ATOM 2554 CG . LEU A 161 ? 63.02488 37.47481 9.39723 1.000 36.16534 C ? A ? 161 1
   ATOM 2555 CD1 . LEU A 161 ? 63.22609 37.11432 7.93383 1.000 38.40746 C ? A ? 161 1
   ATOM 2556 CD2 . LEU A 161 ? 61.89092 38.48929 9.49079 1.000 38.26575 C ? A ? 161 1
   ATOM 2557 H . LEU A 161 ? 64.25231 37.33370 11.91391 1.000 35.25992 H ? A ? 161 1
   ATOM 2558 HA . LEU A 161 ? 61.53209 37.07044 11.67151 1.000 39.59613 H ? A ? 161 1
   ATOM 2559 HB2 . LEU A 161 ? 63.55590 35.50397 10.05754 1.000 42.57925 H ? A ? 161 1
   ATOM 2560 HB3 . LEU A 161 ? 61.86112 35.69253 9.66862 1.000 42.57925 H ? A ? 161 1
   ATOM 2561 HG . LEU A 161 ? 63.93775 37.91501 9.80089 1.000 42.89860 H ? A ? 161 1
   ATOM 2562 HD11 . LEU A 161 ? 63.45866 38.01093 7.36479 1.000 45.58914 H ? A ? 161 1
   ATOM 2563 HD12 . LEU A 161 ? 64.05715 36.41696 7.84025 1.000 45.58914 H ? A ? 161 1
   ATOM 2564 HD13 . LEU A 161 ? 62.32519 36.65993 7.53191 1.000 45.58914 H ? A ? 161 1
   ATOM 2565 HD21 . LEU A 161 ? 62.12303 39.33346 8.84430 1.000 45.41909 H ? A ? 161 1
   ATOM 2566 HD22 . LEU A 161 ? 60.94050 38.05531 9.17178 1.000 45.41909 H ? A ? 161 1
   ATOM 2567 HD23 . LEU A 161 ? 61.81443 38.83960 10.51380 1.000 45.41909 H ? A ? 161 1
   ATOM 2568 N . PRO A 162 ? 62.62170 34.12514 12.72157 1.000 36.86394 N ? A ? 162 1
   ATOM 2569 CA . PRO A 162 ? 62.12039 32.91285 13.34870 1.000 36.22665 C ? A ? 162 1
   ATOM 2570 C . PRO A 162 ? 61.10580 33.17326 14.46875 1.000 37.12276 C ? A ? 162 1
   ATOM 2571 O . PRO A 162 ? 60.15263 32.43153 14.63444 1.000 40.76812 O ? A ? 162 1
   ATOM 2572 CB . PRO A 162 ? 63.37182 32.18546 13.85766 1.000 38.89308 C ? A ? 162 1
   ATOM 2573 CG . PRO A 162 ? 64.44774 32.59309 12.85698 1.000 35.14828 C ? A ? 162 1
   ATOM 2574 CD . PRO A 162 ? 64.07294 34.04292 12.59255 1.000 34.73359 C ? A ? 162 1
   ATOM 2575 HA . PRO A 162 ? 61.63651 32.32415 12.57995 1.000 42.97217 H ? A ? 162 1
   ATOM 2576 HB2 . PRO A 162 ? 63.64813 32.57018 14.84356 1.000 46.17189 H ? A ? 162 1
   ATOM 2577 HB3 . PRO A 162 ? 63.24681 31.10240 13.87760 1.000 46.17189 H ? A ? 162 1
   ATOM 2578 HG2 . PRO A 162 ? 65.45200 32.51596 13.27864 1.000 41.67813 H ? A ? 162 1
   ATOM 2579 HG3 . PRO A 162 ? 64.35644 32.01087 11.93643 1.000 41.67813 H ? A ? 162 1
   ATOM 2580 HD2 . PRO A 162 ? 64.55044 34.68145 13.33313 1.000 41.18050 H ? A ? 162 1
   ATOM 2581 HD3 . PRO A 162 ? 64.41268 34.33686 11.60336 1.000 41.18050 H ? A ? 162 1
   ATOM 2582 N . LEU A 163 ? 61.27613 34.24372 15.24726 1.000 36.86531 N ? A ? 163 1
   ATOM 2583 CA . LEU A 163 ? 60.30000 34.65838 16.26574 1.000 34.88518 C ? A ? 163 1
   ATOM 2584 C . LEU A 163 ? 59.20094 35.55066 15.73168 1.000 32.47049 C ? A ? 163 1
   ATOM 2585 O . LEU A 163 ? 58.06222 35.46426 16.17619 1.000 35.02890 O ? A ? 163 1
   ATOM 2586 CB . LEU A 163 ? 61.00735 35.42703 17.36446 1.000 35.72282 C ? A ? 163 1
   ATOM 2587 CG . LEU A 163 ? 61.96984 34.51835 18.11544 1.000 38.25143 C ? A ? 163 1
   ATOM 2588 CD1 . LEU A 163 ? 62.65155 35.45297 19.08313 1.000 37.53156 C ? A ? 163 1
   ATOM 2589 CD2 . LEU A 163 ? 61.30223 33.40944 18.93484 1.000 37.07276 C ? A ? 163 1
   ATOM 2590 H . LEU A 163 ? 62.06948 34.84200 15.05266 1.000 43.73856 H ? A ? 163 1
   ATOM 2591 HA . LEU A 163 ? 59.81401 33.78467 16.69629 1.000 41.36240 H ? A ? 163 1
   ATOM 2592 HB2 . LEU A 163 ? 61.55784 36.26476 16.92755 1.000 42.36757 H ? A ? 163 1
   ATOM 2593 HB3 . LEU A 163 ? 60.26410 35.82322 18.06260 1.000 42.36757 H ? A ? 163 1
   ATOM 2594 HG . LEU A 163 ? 62.71885 34.08146 17.44837 1.000 45.40191 H ? A ? 163 1
   ATOM 2595 HD11 . LEU A 163 ? 63.33633 34.83752 19.62752 1.000 44.53807 H ? A ? 163 1
   ATOM 2596 HD12 . LEU A 163 ? 63.19449 36.23396 18.54754 1.000 44.53807 H ? A ? 163 1
   ATOM 2597 HD13 . LEU A 163 ? 61.90782 35.88944 19.75563 1.000 44.53807 H ? A ? 163 1
   ATOM 2598 HD21 . LEU A 163 ? 62.06043 32.81609 19.44513 1.000 43.98750 H ? A ? 163 1
   ATOM 2599 HD22 . LEU A 163 ? 60.62721 33.84613 19.66965 1.000 43.98750 H ? A ? 163 1
   ATOM 2600 HD23 . LEU A 163 ? 60.72547 32.74764 18.29329 1.000 43.98750 H ? A ? 163 1
   ATOM 2601 N . ARG A 164 ? 59.55189 36.43147 14.80298 1.000 30.82033 N ? A ? 164 1
   ATOM 2602 CA . ARG A 164 ? 58.60187 37.36958 14.21843 1.000 30.13879 C ? A ? 164 1
   ATOM 2603 C . ARG A 164 ? 57.45360 36.63164 13.52316 1.000 34.39569 C ? A ? 164 1
   ATOM 2604 O . ARG A 164 ? 56.30340 36.83203 13.87014 1.000 37.55070 O ? A ? 164 1
   ATOM 2605 CB . ARG A 164 ? 59.35271 38.26858 13.25417 1.000 31.03632 C ? A ? 164 1
   ATOM 2606 CG . ARG A 164 ? 58.43943 39.38530 12.77005 1.000 28.87338 C ? A ? 164 1
   ATOM 2607 CD . ARG A 164 ? 59.11695 40.19837 11.67702 1.000 35.32425 C ? A ? 164 1
   ATOM 2608 NE . ARG A 164 ? 60.47393 40.64982 12.04757 1.000 33.01309 N ? A ? 164 1
   ATOM 2609 CZ . ARG A 164 ? 61.30716 41.26964 11.24065 1.000 33.66999 C ? A ? 164 1
   ATOM 2610 NH1 . ARG A 164 ? 60.97867 41.55158 10.01152 1.000 38.42287 N ? A ? 164 1
   ATOM 2611 NH2 . ARG A 164 ? 62.51256 41.55575 11.65501 1.000 38.27331 N ? A ? 164 1
   ATOM 2612 H . ARG A 164 ? 60.53000 36.46990 14.53133 1.000 36.48459 H ? A ? 164 1
   ATOM 2613 HA . ARG A 164 ? 58.14953 37.97835 15.00061 1.000 35.66674 H ? A ? 164 1
   ATOM 2614 HB2 . ARG A 164 ? 60.23331 38.67684 13.75775 1.000 36.74377 H ? A ? 164 1
   ATOM 2615 HB3 . ARG A 164 ? 59.66693 37.69397 12.38910 1.000 36.74377 H ? A ? 164 1
   ATOM 2616 HG2 . ARG A 164 ? 57.52330 38.97200 12.34643 1.000 34.14824 H ? A ? 164 1
   ATOM 2617 HG3 . ARG A 164 ? 58.19302 40.01318 13.61586 1.000 34.14824 H ? A ? 164 1
   ATOM 2618 HD2 . ARG A 164 ? 59.14557 39.58234 10.77108 1.000 41.88929 H ? A ? 164 1
   ATOM 2619 HD3 . ARG A 164 ? 58.49310 41.06879 11.49847 1.000 41.88929 H ? A ? 164 1
   ATOM 2620 HE . ARG A 164 ? 60.79337 40.46496 12.98680 1.000 39.11590 H ? A ? 164 1
   ATOM 2621 HH11 . ARG A 164 ? 59.99962 41.45559 9.75249 1.000 45.60764 H ? A ? 164 1
   ATOM 2622 HH12 . ARG A 164 ? 61.61109 41.99166 9.37514 1.000 45.60764 H ? A ? 164 1
   ATOM 2623 HH21 . ARG A 164 ? 62.81209 41.20120 12.55968 1.000 45.42816 H ? A ? 164 1
   ATOM 2624 HH22 . ARG A 164 ? 63.14387 42.04779 11.05596 1.000 45.42816 H ? A ? 164 1
   ATOM 2625 N . LYS A 165 ? 57.82167 35.74485 12.59607 1.000 34.84093 N ? A ? 165 1
   ATOM 2626 CA . LYS A 165 ? 56.94162 34.83563 11.82505 1.000 30.27417 C ? A ? 165 1
   ATOM 2627 C . LYS A 165 ? 56.49116 33.60862 12.62509 1.000 31.55424 C ? A ? 165 1
   ATOM 2628 O . LYS A 165 ? 55.91163 32.68708 12.06516 1.000 33.64386 O ? A ? 165 1
   ATOM 2629 CB . LYS A 165 ? 57.67614 34.35039 10.56110 1.000 36.14049 C ? A ? 165 1
   ATOM 2630 CG . LYS A 165 ? 58.15657 35.45620 9.60943 1.000 35.52890 C ? A ? 165 1
   ATOM 2631 CD . LYS A 165 ? 58.80679 34.79183 8.38901 1.000 45.84888 C ? A ? 165 1
   ATOM 2632 CE . LYS A 165 ? 59.32589 35.85446 7.41794 1.000 50.53221 C ? A ? 165 1
   ATOM 2633 NZ . LYS A 165 ? 59.98011 35.23156 6.24531 1.000 55.26554 N ? A ? 165 1
   ATOM 2634 H . LYS A 165 ? 58.81735 35.65695 12.42959 1.000 41.30930 H ? A ? 165 1
   ATOM 2635 HA . LYS A 165 ? 56.03127 35.35973 11.50967 1.000 35.82919 H ? A ? 165 1
   ATOM 2636 HB2 . LYS A 165 ? 58.52371 33.72207 10.85168 1.000 42.86878 H ? A ? 165 1
   ATOM 2637 HB3 . LYS A 165 ? 57.00269 33.70438 9.99094 1.000 42.86878 H ? A ? 165 1
   ATOM 2638 HG2 . LYS A 165 ? 57.30637 36.06072 9.28273 1.000 42.13487 H ? A ? 165 1
   ATOM 2639 HG3 . LYS A 165 ? 58.89551 36.07626 10.12005 1.000 42.13487 H ? A ? 165 1
   ATOM 2640 HD2 . LYS A 165 ? 59.62493 34.15052 8.72969 1.000 54.51884 H ? A ? 165 1
   ATOM 2641 HD3 . LYS A 165 ? 58.06844 34.16103 7.88840 1.000 54.51884 H ? A ? 165 1
   ATOM 2642 HE2 . LYS A 165 ? 58.48906 36.48510 7.09179 1.000 60.13884 H ? A ? 165 1
   ATOM 2643 HE3 . LYS A 165 ? 60.03100 36.49500 7.95098 1.000 60.13884 H ? A ? 165 1
   ATOM 2644 HZ1 . LYS A 165 ? 59.45804 35.46482 5.40688 1.000 65.81884 H ? A ? 165 1
   ATOM 2645 HZ2 . LYS A 165 ? 60.91984 35.58009 6.12863 1.000 65.81884 H ? A ? 165 1
   ATOM 2646 HZ3 . LYS A 165 ? 59.99209 34.22474 6.33558 1.000 65.81884 H ? A ? 165 1
   ATOM 2647 N . ARG A 166 ? 56.78645 33.59683 13.92822 1.000 31.47379 N ? A ? 166 1
   ATOM 2648 CA . ARG A 166 ? 56.34373 32.57652 14.88506 1.000 34.16572 C ? A ? 166 1
   ATOM 2649 C . ARG A 166 ? 56.60489 31.13020 14.44725 1.000 35.94184 C ? A ? 166 1
   ATOM 2650 O . ARG A 166 ? 55.70309 30.31237 14.30576 1.000 37.69902 O ? A ? 166 1
   ATOM 2651 CB . ARG A 166 ? 54.86775 32.79071 15.20146 1.000 38.88129 C ? A ? 166 1
   ATOM 2652 CG . ARG A 166 ? 54.58758 34.12521 15.87372 1.000 28.20867 C ? A ? 166 1
   ATOM 2653 CD . ARG A 166 ? 53.07813 34.24613 16.03373 1.000 24.88167 C ? A ? 166 1
   ATOM 2654 NE . ARG A 166 ? 52.47002 33.30718 17.00759 1.000 26.15233 N ? A ? 166 1
   ATOM 2655 CZ . ARG A 166 ? 52.52930 33.41118 18.32440 1.000 26.60987 C ? A ? 166 1
   ATOM 2656 NH1 . ARG A 166 ? 53.24323 34.33906 18.86939 1.000 26.90651 N ? A ? 166 1
   ATOM 2657 NH2 . ARG A 166 ? 51.85415 32.64293 19.12195 1.000 26.67036 N ? A ? 166 1
   ATOM 2658 H . ARG A 166 ? 57.20294 34.44080 14.29083 1.000 37.26874 H ? A ? 166 1
   ATOM 2659 HA . ARG A 166 ? 56.90591 32.73292 15.79339 1.000 40.49905 H ? A ? 166 1
   ATOM 2660 HB2 . ARG A 166 ? 54.29562 32.72338 14.27642 1.000 46.15774 H ? A ? 166 1
   ATOM 2661 HB3 . ARG A 166 ? 54.51972 32.00146 15.85928 1.000 46.15774 H ? A ? 166 1
   ATOM 2662 HG2 . ARG A 166 ? 55.09142 34.18733 16.83807 1.000 33.35059 H ? A ? 166 1
   ATOM 2663 HG3 . ARG A 166 ? 54.93007 34.94102 15.23807 1.000 33.35059 H ? A ? 166 1
   ATOM 2664 HD2 . ARG A 166 ? 52.89676 35.25608 16.36612 1.000 29.35819 H ? A ? 166 1
   ATOM 2665 HD3 . ARG A 166 ? 52.59867 34.11781 15.05949 1.000 29.35819 H ? A ? 166 1
   ATOM 2666 HE . ARG A 166 ? 51.74320 32.70923 16.63957 1.000 30.88298 H ? A ? 166 1
   ATOM 2667 HH11 . ARG A 166 ? 53.63444 35.03010 18.25600 1.000 31.78800 H ? A ? 166 1
   ATOM 2668 HH12 . ARG A 166 ? 53.19490 34.50539 19.85645 1.000 31.78800 H ? A ? 166 1
   ATOM 2669 HH21 . ARG A 166 ? 51.11343 32.07742 18.75231 1.000 31.50462 H ? A ? 166 1
   ATOM 2670 HH22 . ARG A 166 ? 51.61228 32.92157 20.08927 1.000 31.50462 H ? A ? 166 1
   ATOM 2671 N . GLU A 167 ? 57.88117 30.79850 14.32411 1.000 34.72964 N ? A ? 167 1
   ATOM 2672 CA . GLU A 167 ? 58.29201 29.42519 14.06253 1.000 36.35494 C ? A ? 167 1
   ATOM 2673 C . GLU A 167 ? 58.20458 28.50793 15.29790 1.000 36.70111 C ? A ? 167 1
   ATOM 2674 O . GLU A 167 ? 58.48851 28.89672 16.43592 1.000 33.11600 O ? A ? 167 1
   ATOM 2675 CB . GLU A 167 ? 59.71737 29.38785 13.51988 1.000 42.23634 C ? A ? 167 1
   ATOM 2676 CG . GLU A 167 ? 59.86481 30.09696 12.16490 1.000 45.78731 C ? A ? 167 1
   ATOM 2677 CD . GLU A 167 ? 61.19522 29.71246 11.49731 1.000 51.70727 C ? A ? 167 1
   ATOM 2678 OE1 . GLU A 167 ? 61.56396 28.51826 11.58898 1.000 48.20607 O ? A ? 167 1
   ATOM 2679 OE2 . GLU A 167 ? 61.88031 30.63383 10.98361 1.000 45.15704 O ? A ? 167 1
   ATOM 2680 H . GLU A 167 ? 58.59244 31.49188 14.51946 1.000 41.17576 H ? A ? 167 1
   ATOM 2681 HA . GLU A 167 ? 57.62875 29.03591 13.28358 1.000 43.12612 H ? A ? 167 1
   ATOM 2682 HB2 . GLU A 167 ? 60.41376 29.81960 14.24143 1.000 50.18379 H ? A ? 167 1
   ATOM 2683 HB3 . GLU A 167 ? 59.96636 28.33586 13.39919 1.000 50.18379 H ? A ? 167 1
   ATOM 2684 HG2 . GLU A 167 ? 59.03393 29.81694 11.51315 1.000 54.44496 H ? A ? 167 1
   ATOM 2685 HG3 . GLU A 167 ? 59.80824 31.17310 12.32533 1.000 54.44496 H ? A ? 167 1
   ATOM 2686 N . GLU A 168 ? 57.90100 27.22871 15.05857 1.000 48.74009 N ? A ? 168 1
   ATOM 2687 CA . GLU A 168 ? 57.73582 26.22539 16.10945 1.000 54.07194 C ? A ? 168 1
   ATOM 2688 C . GLU A 168 ? 58.90129 26.12109 17.09150 1.000 47.58934 C ? A ? 168 1
   ATOM 2689 O . GLU A 168 ? 58.69521 26.26353 18.29859 1.000 47.50382 O ? A ? 168 1
   ATOM 2690 CB . GLU A 168 ? 57.53089 24.84465 15.50115 1.000 60.36380 C ? A ? 168 1
   ATOM 2691 CG . GLU A 168 ? 56.10504 24.64442 15.00456 1.000 66.32022 C ? A ? 168 1
   ATOM 2692 CD . GLU A 168 ? 55.84398 23.13793 15.09719 1.000 78.97798 C ? A ? 168 1
   ATOM 2693 OE1 . GLU A 168 ? 56.54602 22.38626 14.38797 1.000 76.82371 O ? A ? 168 1
   ATOM 2694 OE2 . GLU A 168 ? 55.15232 22.76206 16.07779 1.000 79.52274 O ? A ? 168 1
   ATOM 2695 H . GLU A 168 ? 57.62726 26.98011 14.11581 1.000 57.98830 H ? A ? 168 1
   ATOM 2696 HA . GLU A 168 ? 56.85510 26.50412 16.67897 1.000 64.38652 H ? A ? 168 1
   ATOM 2697 HB2 . GLU A 168 ? 58.26255 24.64922 14.71793 1.000 71.93676 H ? A ? 168 1
   ATOM 2698 HB3 . GLU A 168 ? 57.71519 24.11311 16.28708 1.000 71.93676 H ? A ? 168 1
   ATOM 2699 HG2 . GLU A 168 ? 55.41013 25.15720 15.67594 1.000 79.08445 H ? A ? 168 1
   ATOM 2700 HG3 . GLU A 168 ? 55.99532 25.05168 13.99712 1.000 79.08445 H ? A ? 168 1
   ATOM 2701 N . LYS A 169 ? 60.11388 25.84293 16.59199 1.000 46.66749 N ? A ? 169 1
   ATOM 2702 CA . LYS A 169 ? 61.32103 25.79614 17.43044 1.000 52.34254 C ? A ? 169 1
   ATOM 2703 C . LYS A 169 ? 61.55285 27.13107 18.11969 1.000 48.65864 C ? A ? 169 1
   ATOM 2704 O . LYS A 169 ? 61.58760 27.15764 19.34319 1.000 45.16971 O ? A ? 169 1
   ATOM 2705 CB . LYS A 169 ? 62.57782 25.37295 16.65999 1.000 52.33177 C ? A ? 169 1
   ATOM 2706 CG . LYS A 169 ? 62.49235 23.91032 16.20845 1.000 63.93088 C ? A ? 169 1
   ATOM 2707 CD . LYS A 169 ? 63.79958 23.50765 15.51587 1.000 69.33403 C ? A ? 169 1
   ATOM 2708 CE . LYS A 169 ? 63.70171 22.06793 14.99921 1.000 75.22599 C ? A ? 169 1
   ATOM 2709 NZ . LYS A 169 ? 64.94656 21.66533 14.29195 1.000 78.81810 N ? A ? 169 1
   ATOM 2710 H . LYS A 169 ? 60.18549 25.67350 15.59694 1.000 55.50117 H ? A ? 169 1
   ATOM 2711 HA . LYS A 169 ? 61.15821 25.08925 18.23992 1.000 62.31124 H ? A ? 169 1
   ATOM 2712 HB2 . LYS A 169 ? 62.71850 26.02075 15.79079 1.000 62.29831 H ? A ? 169 1
   ATOM 2713 HB3 . LYS A 169 ? 63.43761 25.47022 17.32974 1.000 62.29831 H ? A ? 169 1
   ATOM 2714 HG2 . LYS A 169 ? 62.32775 23.26306 17.07103 1.000 76.21725 H ? A ? 169 1
   ATOM 2715 HG3 . LYS A 169 ? 61.65561 23.78011 15.51993 1.000 76.21725 H ? A ? 169 1
   ATOM 2716 HD2 . LYS A 169 ? 63.99147 24.18806 14.68278 1.000 82.70103 H ? A ? 169 1
   ATOM 2717 HD3 . LYS A 169 ? 64.61986 23.58420 16.23354 1.000 82.70103 H ? A ? 169 1
   ATOM 2718 HE2 . LYS A 169 ? 63.51574 21.41208 15.85643 1.000 89.77138 H ? A ? 169 1
   ATOM 2719 HE3 . LYS A 169 ? 62.83761 21.98651 14.32700 1.000 89.77138 H ? A ? 169 1
   ATOM 2720 HZ1 . LYS A 169 ? 65.15791 20.68797 14.45824 1.000 94.08191 H ? A ? 169 1
   ATOM 2721 HZ2 . LYS A 169 ? 64.83921 21.79992 13.29211 1.000 94.08191 H ? A ? 169 1
   ATOM 2722 HZ3 . LYS A 169 ? 65.73057 22.22454 14.61047 1.000 94.08191 H ? A ? 169 1
   ATOM 2723 N . ALA A 170 ? 61.63923 28.22577 17.36804 1.000 42.05031 N ? A ? 170 1
   ATOM 2724 CA . ALA A 170 ? 61.92795 29.55463 17.89790 1.000 40.33056 C ? A ? 170 1
   ATOM 2725 C . ALA A 170 ? 61.00663 29.89801 19.09904 1.000 40.37558 C ? A ? 170 1
   ATOM 2726 O . ALA A 170 ? 61.50957 30.24811 20.16267 1.000 38.00784 O ? A ? 170 1
   ATOM 2727 CB . ALA A 170 ? 61.84014 30.55536 16.73348 1.000 38.23013 C ? A ? 170 1
   ATOM 2728 H . ALA A 170 ? 61.55920 28.13130 16.37269 1.000 49.96056 H ? A ? 170 1
   ATOM 2729 HA . ALA A 170 ? 62.95403 29.56458 18.26607 1.000 47.89686 H ? A ? 170 1
   ATOM 2730 HB1 . ALA A 170 ? 62.23254 31.53297 17.01796 1.000 45.37634 H ? A ? 170 1
   ATOM 2731 HB2 . ALA A 170 ? 62.43225 30.18506 15.89561 1.000 45.37634 H ? A ? 170 1
   ATOM 2732 HB3 . ALA A 170 ? 60.80280 30.66279 16.41169 1.000 45.37634 H ? A ? 170 1
   ATOM 2733 N . LEU A 171 ? 59.69052 29.67572 18.98293 1.000 38.93870 N ? A ? 171 1
   ATOM 2734 CA . LEU A 171 ? 58.69960 29.86577 20.06013 1.000 34.75260 C ? A ? 171 1
   ATOM 2735 C . LEU A 171 ? 58.84231 28.88173 21.23478 1.000 36.74188 C ? A ? 171 1
   ATOM 2736 O . LEU A 171 ? 58.55091 29.23666 22.37379 1.000 40.04029 O ? A ? 171 1
   ATOM 2737 CB . LEU A 171 ? 57.28500 29.77995 19.46731 1.000 32.53418 C ? A ? 171 1
   ATOM 2738 CG . LEU A 171 ? 56.70593 31.15401 19.06803 1.000 30.83454 C ? A ? 171 1
   ATOM 2739 CD1 . LEU A 171 ? 57.63151 32.03021 18.22153 1.000 34.47956 C ? A ? 171 1
   ATOM 2740 CD2 . LEU A 171 ? 55.40161 30.95719 18.31048 1.000 27.23527 C ? A ? 171 1
   ATOM 2741 H . LEU A 171 ? 59.32791 29.37139 18.08403 1.000 46.22663 H ? A ? 171 1
   ATOM 2742 HA . LEU A 171 ? 58.82823 30.85801 20.48336 1.000 41.20332 H ? A ? 171 1
   ATOM 2743 HB2 . LEU A 171 ? 57.27893 29.09120 18.62261 1.000 38.54121 H ? A ? 171 1
   ATOM 2744 HB3 . LEU A 171 ? 56.61316 29.36432 20.22101 1.000 38.54121 H ? A ? 171 1
   ATOM 2745 HG . LEU A 171 ? 56.48241 31.70427 19.97978 1.000 36.50164 H ? A ? 171 1
   ATOM 2746 HD11 . LEU A 171 ? 57.10974 32.95131 17.96214 1.000 40.87566 H ? A ? 171 1
   ATOM 2747 HD12 . LEU A 171 ? 58.52298 32.29996 18.78091 1.000 40.87566 H ? A ? 171 1
   ATOM 2748 HD13 . LEU A 171 ? 57.92334 31.49809 17.31525 1.000 40.87566 H ? A ? 171 1
   ATOM 2749 HD21 . LEU A 171 ? 54.95820 31.92972 18.10826 1.000 32.18251 H ? A ? 171 1
   ATOM 2750 HD22 . LEU A 171 ? 55.58227 30.43515 17.36898 1.000 32.18251 H ? A ? 171 1
   ATOM 2751 HD23 . LEU A 171 ? 54.69799 30.38177 18.91187 1.000 32.18251 H ? A ? 171 1
   ATOM 2752 N . ARG A 172 ? 59.28855 27.64819 20.99537 1.000 37.18754 N ? A ? 172 1
   ATOM 2753 CA . ARG A 172 ? 59.56490 26.65543 22.06154 1.000 38.51114 C ? A ? 172 1
   ATOM 2754 C . ARG A 172 ? 60.80428 27.02123 22.86684 1.000 38.42845 C ? A ? 172 1
   ATOM 2755 O . ARG A 172 ? 60.74581 27.13120 24.08627 1.000 34.30028 O ? A ? 172 1
   ATOM 2756 CB . ARG A 172 ? 59.75147 25.24836 21.46855 1.000 50.84984 C ? A ? 172 1
   ATOM 2757 CG . ARG A 172 ? 58.40795 24.68822 21.00634 1.000 60.34109 C ? A ? 172 1
   ATOM 2758 CD . ARG A 172 ? 58.56942 23.37694 20.22959 1.000 56.15044 C ? A ? 172 1
   ATOM 2759 NE . ARG A 172 ? 57.25451 22.78675 19.88079 1.000 68.54506 N ? A ? 172 1
   ATOM 2760 CZ . ARG A 172 ? 56.30448 23.28087 19.08477 1.000 69.01414 C ? A ? 172 1
   ATOM 2761 NH1 . ARG A 172 ? 56.37106 24.44601 18.51323 1.000 68.36713 N ? A ? 172 1
   ATOM 2762 NH2 . ARG A 172 ? 55.21942 22.61302 18.81390 1.000 69.27072 N ? A ? 172 1
   ATOM 2763 H . ARG A 172 ? 59.51362 27.42314 20.03024 1.000 44.12524 H ? A ? 172 1
   ATOM 2764 HA . ARG A 172 ? 58.73999 26.63362 22.77128 1.000 45.71356 H ? A ? 172 1
   ATOM 2765 HB2 . ARG A 172 ? 60.46266 25.26532 20.64082 1.000 60.51999 H ? A ? 172 1
   ATOM 2766 HB3 . ARG A 172 ? 60.14771 24.58226 22.23585 1.000 60.51999 H ? A ? 172 1
   ATOM 2767 HG2 . ARG A 172 ? 57.76404 24.52800 21.86846 1.000 71.90950 H ? A ? 172 1
   ATOM 2768 HG3 . ARG A 172 ? 57.90789 25.42980 20.39476 1.000 71.90950 H ? A ? 172 1
   ATOM 2769 HD2 . ARG A 172 ? 59.15987 23.55437 19.32574 1.000 66.88072 H ? A ? 172 1
   ATOM 2770 HD3 . ARG A 172 ? 59.11037 22.67055 20.86395 1.000 66.88072 H ? A ? 172 1
   ATOM 2771 HE . ARG A 172 ? 57.08903 21.84975 20.20559 1.000 81.75427 H ? A ? 172 1
   ATOM 2772 HH11 . ARG A 172 ? 57.19884 25.01975 18.59645 1.000 81.54075 H ? A ? 172 1
   ATOM 2773 HH12 . ARG A 172 ? 55.65250 24.64991 17.83142 1.000 81.54075 H ? A ? 172 1
   ATOM 2774 HH21 . ARG A 172 ? 55.07879 21.68221 19.14705 1.000 82.62505 H ? A ? 172 1
   ATOM 2775 HH22 . ARG A 172 ? 54.74334 22.84659 17.93176 1.000 82.62505 H ? A ? 172 1
   ATOM 2776 N . GLU A 173 ? 61.90970 27.21250 22.16441 1.000 38.02761 N ? A ? 173 1
   ATOM 2777 CA . GLU A 173 ? 63.22985 27.47825 22.73662 1.000 36.22228 C ? A ? 173 1
   ATOM 2778 C . GLU A 173 ? 63.29397 28.83936 23.46469 1.000 39.51758 C ? A ? 173 1
   ATOM 2779 O . GLU A 173 ? 63.84469 28.94735 24.55705 1.000 35.91119 O ? A ? 173 1
   ATOM 2780 CB . GLU A 173 ? 64.29456 27.46255 21.64581 1.000 39.31321 C ? A ? 173 1
   ATOM 2781 CG . GLU A 173 ? 64.46720 26.21085 20.77335 1.000 35.82823 C ? A ? 173 1
   ATOM 2782 CD . GLU A 173 ? 65.75127 26.40608 19.94114 1.000 40.07032 C ? A ? 173 1
   ATOM 2783 OE1 . GLU A 173 ? 65.88837 27.43427 19.24845 1.000 34.81468 O ? A ? 173 1
   ATOM 2784 OE2 . GLU A 173 ? 66.69844 25.60178 20.07227 1.000 42.00100 O ? A ? 173 1
   ATOM 2785 H . GLU A 173 ? 61.83392 27.14452 21.15811 1.000 45.13332 H ? A ? 173 1
   ATOM 2786 HA . GLU A 173 ? 63.47922 26.71451 23.46484 1.000 42.96693 H ? A ? 173 1
   ATOM 2787 HB2 . GLU A 173 ? 64.15606 28.33330 21.00359 1.000 46.67605 H ? A ? 173 1
   ATOM 2788 HB3 . GLU A 173 ? 65.23591 27.59758 22.17320 1.000 46.67605 H ? A ? 173 1
   ATOM 2789 HG2 . GLU A 173 ? 64.53495 25.31984 21.40269 1.000 42.49407 H ? A ? 173 1
   ATOM 2790 HG3 . GLU A 173 ? 63.62893 26.07216 20.09915 1.000 42.49407 H ? A ? 173 1
   ATOM 2791 N . ALA A 174 ? 62.64059 29.85742 22.90774 1.000 42.29820 N ? A ? 174 1
   ATOM 2792 CA . ALA A 174 ? 62.45872 31.16828 23.53264 1.000 35.24893 C ? A ? 174 1
   ATOM 2793 C . ALA A 174 ? 61.61053 31.14605 24.81312 1.000 33.36435 C ? A ? 174 1
   ATOM 2794 O . ALA A 174 ? 62.01011 31.67397 25.84907 1.000 30.81551 O ? A ? 174 1
   ATOM 2795 CB . ALA A 174 ? 61.78345 32.07502 22.51903 1.000 30.06155 C ? A ? 174 1
   ATOM 2796 H . ALA A 174 ? 62.23453 29.72309 21.99140 1.000 50.25803 H ? A ? 174 1
   ATOM 2797 HA . ALA A 174 ? 63.43525 31.57107 23.79382 1.000 41.79891 H ? A ? 174 1
   ATOM 2798 HB1 . ALA A 174 ? 61.70946 33.04375 23.00005 1.000 35.57405 H ? A ? 174 1
   ATOM 2799 HB2 . ALA A 174 ? 62.39715 32.14203 21.61960 1.000 35.57405 H ? A ? 174 1
   ATOM 2800 HB3 . ALA A 174 ? 60.77630 31.71935 22.27235 1.000 35.57405 H ? A ? 174 1
   ATOM 2801 N . LYS A 175 ? 60.45825 30.46968 24.75826 1.000 30.30227 N ? A ? 175 1
   ATOM 2802 CA . LYS A 175 ? 59.65436 30.16698 25.94745 1.000 32.71549 C ? A ? 175 1
   ATOM 2803 C . LYS A 175 ? 60.45158 29.41285 27.01295 1.000 37.96548 C ? A ? 175 1
   ATOM 2804 O . LYS A 175 ? 60.40311 29.80572 28.16298 1.000 38.71033 O ? A ? 175 1
   ATOM 2805 CB . LYS A 175 ? 58.43061 29.35387 25.52725 1.000 41.26733 C ? A ? 175 1
   ATOM 2806 CG . LYS A 175 ? 57.34981 29.18111 26.60983 1.000 43.97962 C ? A ? 175 1
   ATOM 2807 CD . LYS A 175 ? 56.39009 28.02801 26.24444 1.000 50.69236 C ? A ? 175 1
   ATOM 2808 CE . LYS A 175 ? 55.81389 28.16228 24.81403 1.000 58.33788 C ? A ? 175 1
   ATOM 2809 NZ . LYS A 175 ? 54.97341 27.00006 24.41338 1.000 59.51049 N ? A ? 175 1
   ATOM 2810 H . LYS A 175 ? 60.17582 30.08393 23.86717 1.000 35.86291 H ? A ? 175 1
   ATOM 2811 HA . LYS A 175 ? 59.34274 31.10840 26.39473 1.000 38.75878 H ? A ? 175 1
   ATOM 2812 HB2 . LYS A 175 ? 57.95900 29.86821 24.69456 1.000 49.02099 H ? A ? 175 1
   ATOM 2813 HB3 . LYS A 175 ? 58.76324 28.36808 25.18931 1.000 49.02099 H ? A ? 175 1
   ATOM 2814 HG2 . LYS A 175 ? 57.81305 28.96417 27.57386 1.000 52.27574 H ? A ? 175 1
   ATOM 2815 HG3 . LYS A 175 ? 56.78258 30.10929 26.69161 1.000 52.27574 H ? A ? 175 1
   ATOM 2816 HD2 . LYS A 175 ? 56.93781 27.08614 26.33291 1.000 60.33103 H ? A ? 175 1
   ATOM 2817 HD3 . LYS A 175 ? 55.56693 28.02759 26.96290 1.000 60.33103 H ? A ? 175 1
   ATOM 2818 HE2 . LYS A 175 ? 55.21671 29.07762 24.77767 1.000 69.50565 H ? A ? 175 1
   ATOM 2819 HE3 . LYS A 175 ? 56.63103 28.29386 24.09352 1.000 69.50565 H ? A ? 175 1
   ATOM 2820 HZ1 . LYS A 175 ? 54.27247 27.27899 23.73132 1.000 70.91278 H ? A ? 175 1
   ATOM 2821 HZ2 . LYS A 175 ? 55.54071 26.26385 24.01479 1.000 70.91278 H ? A ? 175 1
   ATOM 2822 HZ3 . LYS A 175 ? 54.45826 26.63654 25.20594 1.000 70.91278 H ? A ? 175 1
   ATOM 2823 N . SER A 176 ? 61.21751 28.38968 26.62322 1.000 35.89439 N ? A ? 176 1
   ATOM 2824 CA . SER A 176 ? 62.09151 27.62971 27.53581 1.000 36.86306 C ? A ? 176 1
   ATOM 2825 C . SER A 176 ? 63.17724 28.49778 28.19418 1.000 35.96822 C ? A ? 176 1
   ATOM 2826 O . SER A 176 ? 63.43332 28.39436 29.39057 1.000 33.10345 O ? A ? 176 1
   ATOM 2827 CB . SER A 176 ? 62.73445 26.44824 26.79132 1.000 38.37134 C ? A ? 176 1
   ATOM 2828 OG . SER A 176 ? 63.60227 25.75085 27.66025 1.000 43.50009 O ? A ? 176 1
   ATOM 2829 H . SER A 176 ? 61.15363 28.10358 25.65367 1.000 42.57345 H ? A ? 176 1
   ATOM 2830 HA . SER A 176 ? 61.48179 27.22209 28.34260 1.000 43.73586 H ? A ? 176 1
   ATOM 2831 HB2 . SER A 176 ? 61.96022 25.76902 26.43375 1.000 45.54580 H ? A ? 176 1
   ATOM 2832 HB3 . SER A 176 ? 63.31901 26.80606 25.94486 1.000 45.54580 H ? A ? 176 1
   ATOM 2833 HG . SER A 176 ? 63.90117 24.92260 27.26884 1.000 51.70030 H ? A ? 176 1
   ATOM 2834 N . ALA A 177 ? 63.80889 29.39852 27.43789 1.000 33.75966 N ? A ? 177 1
   ATOM 2835 CA . ALA A 177 ? 64.84187 30.27976 27.98055 1.000 35.23875 C ? A ? 177 1
   ATOM 2836 C . ALA A 177 ? 64.29301 31.32774 28.94141 1.000 31.70133 C ? A ? 177 1
   ATOM 2837 O . ALA A 177 ? 64.97764 31.71569 29.88175 1.000 29.99033 O ? A ? 177 1
   ATOM 2838 CB . ALA A 177 ? 65.53749 30.96934 26.81374 1.000 41.49185 C ? A ? 177 1
   ATOM 2839 H . ALA A 177 ? 63.57107 29.47241 26.45396 1.000 40.01178 H ? A ? 177 1
   ATOM 2840 HA . ALA A 177 ? 65.55801 29.69973 28.55578 1.000 41.78669 H ? A ? 177 1
   ATOM 2841 HB1 . ALA A 177 ? 66.32228 31.62899 27.18068 1.000 49.29041 H ? A ? 177 1
   ATOM 2842 HB2 . ALA A 177 ? 65.96711 30.23710 26.13928 1.000 49.29041 H ? A ? 177 1
   ATOM 2843 HB3 . ALA A 177 ? 64.81175 31.56572 26.26162 1.000 49.29041 H ? A ? 177 1
   ATOM 2844 N . LEU A 178 ? 63.06543 31.75990 28.68777 1.000 33.37813 N ? A ? 178 1
   ATOM 2845 CA . LEU A 178 ? 62.38394 32.82252 29.41384 1.000 35.11159 C ? A ? 178 1
   ATOM 2846 C . LEU A 178 ? 61.25902 32.28341 30.29356 1.000 37.76213 C ? A ? 178 1
   ATOM 2847 O . LEU A 178 ? 60.39485 33.05259 30.68528 1.000 37.06394 O ? A ? 178 1
   ATOM 2848 CB . LEU A 178 ? 61.87732 33.86693 28.40434 1.000 35.62821 C ? A ? 178 1
   ATOM 2849 CG . LEU A 178 ? 62.98380 34.49332 27.54799 1.000 34.27602 C ? A ? 178 1
   ATOM 2850 CD1 . LEU A 178 ? 62.31458 35.40563 26.53362 1.000 33.75820 C ? A ? 178 1
   ATOM 2851 CD2 . LEU A 178 ? 63.93992 35.29776 28.42936 1.000 38.59040 C ? A ? 178 1
   ATOM 2852 H . LEU A 178 ? 62.61574 31.43047 27.84217 1.000 39.55394 H ? A ? 178 1
   ATOM 2853 HA . LEU A 178 ? 63.07217 33.31481 30.10215 1.000 41.63410 H ? A ? 178 1
   ATOM 2854 HB2 . LEU A 178 ? 61.14281 33.38992 27.75730 1.000 42.25405 H ? A ? 178 1
   ATOM 2855 HB3 . LEU A 178 ? 61.36819 34.67180 28.93957 1.000 42.25405 H ? A ? 178 1
   ATOM 2856 HG . LEU A 178 ? 63.54290 33.73394 27.00367 1.000 40.63142 H ? A ? 178 1
   ATOM 2857 HD11 . LEU A 178 ? 63.06176 35.82583 25.86934 1.000 40.01003 H ? A ? 178 1
   ATOM 2858 HD12 . LEU A 178 ? 61.60303 34.82142 25.95605 1.000 40.01003 H ? A ? 178 1
   ATOM 2859 HD13 . LEU A 178 ? 61.80794 36.21852 27.04970 1.000 40.01003 H ? A ? 178 1
   ATOM 2860 HD21 . LEU A 178 ? 64.63697 35.84428 27.80638 1.000 45.80867 H ? A ? 178 1
   ATOM 2861 HD22 . LEU A 178 ? 63.38542 36.00911 29.04326 1.000 45.80867 H ? A ? 178 1
   ATOM 2862 HD23 . LEU A 178 ? 64.48964 34.62315 29.08406 1.000 45.80867 H ? A ? 178 1
   ATOM 2863 N . ALA A 179 ? 61.22964 30.97899 30.58416 1.000 42.75014 N ? A ? 179 1
   ATOM 2864 CA . ALA A 179 ? 60.10609 30.31578 31.26410 1.000 42.05952 C ? A ? 179 1
   ATOM 2865 C . ALA A 179 ? 59.64376 31.08006 32.53094 1.000 47.24695 C ? A ? 179 1
   ATOM 2866 O . ALA A 179 ? 58.44530 31.16790 32.81981 1.000 50.33096 O ? A ? 179 1
   ATOM 2867 CB . ALA A 179 ? 60.55461 28.87467 31.54980 1.000 38.05633 C ? A ? 179 1
   ATOM 2868 H . ALA A 179 ? 61.90859 30.37809 30.13695 1.000 50.80035 H ? A ? 179 1
   ATOM 2869 HA . ALA A 179 ? 59.25170 30.28326 30.58790 1.000 49.97162 H ? A ? 179 1
   ATOM 2870 HB1 . ALA A 179 ? 59.77806 28.33026 32.08345 1.000 45.16778 H ? A ? 179 1
   ATOM 2871 HB2 . ALA A 179 ? 60.76495 28.35786 30.61318 1.000 45.16778 H ? A ? 179 1
   ATOM 2872 HB3 . ALA A 179 ? 61.45846 28.87654 32.15880 1.000 45.16778 H ? A ? 179 1
   ATOM 2873 N . GLU A 180 ? 60.61165 31.70853 33.20076 1.000 46.16341 N ? A ? 180 1
   ATOM 2874 CA . GLU A 180 ? 60.46364 32.58471 34.36213 1.000 53.47463 C ? A ? 180 1
   ATOM 2875 C . GLU A 180 ? 59.83311 33.95174 34.02688 1.000 51.49218 C ? A ? 180 1
   ATOM 2876 O . GLU A 180 ? 58.83028 34.32766 34.62767 1.000 54.45572 O ? A ? 180 1
   ATOM 2877 CB . GLU A 180 ? 61.83922 32.70749 35.05738 1.000 61.37441 C ? A ? 180 1
   ATOM 2878 CG . GLU A 180 ? 61.72749 32.30946 36.53845 1.000 64.20407 C ? A ? 180 1
   ATOM 2879 CD . GLU A 180 ? 61.13332 30.90662 36.76765 1.000 66.81444 C ? A ? 180 1
   ATOM 2880 OE1 . GLU A 180 ? 61.60705 29.91807 36.15671 1.000 68.18160 O ? A ? 180 1
   ATOM 2881 OE2 . GLU A 180 ? 60.15054 30.84666 37.54643 1.000 67.26797 O ? A ? 180 1
   ATOM 2882 H . GLU A 180 ? 61.55293 31.54955 32.89109 1.000 54.89628 H ? A ? 180 1
   ATOM 2883 HA . GLU A 180 ? 59.77594 32.10983 35.05367 1.000 63.66975 H ? A ? 180 1
   ATOM 2884 HB2 . GLU A 180 ? 62.57923 32.06532 34.57536 1.000 73.14948 H ? A ? 180 1
   ATOM 2885 HB3 . GLU A 180 ? 62.21431 33.72841 34.97271 1.000 73.14948 H ? A ? 180 1
   ATOM 2886 HG2 . GLU A 180 ? 62.70540 32.37120 37.02318 1.000 76.54507 H ? A ? 180 1
   ATOM 2887 HG3 . GLU A 180 ? 61.06574 33.04531 37.00453 1.000 76.54507 H ? A ? 180 1
   ATOM 2888 N . GLU A 181 ? 60.28371 34.62989 32.96436 1.000 50.18464 N ? A ? 181 1
   ATOM 2889 CA . GLU A 181 ? 59.70299 35.89252 32.44896 1.000 46.58455 C ? A ? 181 1
   ATOM 2890 C . GLU A 181 ? 58.29612 35.67873 31.84179 1.000 46.07557 C ? A ? 181 1
   ATOM 2891 O . GLU A 181 ? 57.43977 36.56220 31.89803 1.000 45.31317 O ? A ? 181 1
   ATOM 2892 CB . GLU A 181 ? 60.60157 36.53282 31.36655 1.000 47.12984 C ? A ? 181 1
   ATOM 2893 CG . GLU A 181 ? 61.67489 37.52249 31.82516 1.000 56.29046 C ? A ? 181 1
   ATOM 2894 CD . GLU A 181 ? 62.65640 36.93760 32.83784 1.000 70.84265 C ? A ? 181 1
   ATOM 2895 OE1 . GLU A 181 ? 62.24177 36.90636 34.00725 1.000 68.72191 O ? A ? 181 1
   ATOM 2896 OE2 . GLU A 181 ? 63.81257 36.64491 32.43855 1.000 73.62087 O ? A ? 181 1
   ATOM 2897 H . GLU A 181 ? 61.05133 34.22302 32.45586 1.000 59.72176 H ? A ? 181 1
   ATOM 2898 HA . GLU A 181 ? 59.60001 36.58897 33.27895 1.000 55.40165 H ? A ? 181 1
   ATOM 2899 HB2 . GLU A 181 ? 61.08886 35.74427 30.80463 1.000 56.05600 H ? A ? 181 1
   ATOM 2900 HB3 . GLU A 181 ? 59.98270 37.09072 30.66480 1.000 56.05600 H ? A ? 181 1
   ATOM 2901 HG2 . GLU A 181 ? 62.23804 37.88135 30.96122 1.000 67.04874 H ? A ? 181 1
   ATOM 2902 HG3 . GLU A 181 ? 61.18221 38.39065 32.26680 1.000 67.04874 H ? A ? 181 1
   ATOM 2903 N . VAL A 182 ? 58.01557 34.48011 31.31969 1.000 47.97056 N ? A ? 182 1
   ATOM 2904 CA . VAL A 182 ? 56.64956 34.06503 30.91704 1.000 40.99343 C ? A ? 182 1
   ATOM 2905 C . VAL A 182 ? 55.73135 33.89670 32.13988 1.000 34.42781 C ? A ? 182 1
   ATOM 2906 O . VAL A 182 ? 54.63718 34.45946 32.21793 1.000 29.01507 O ? A ? 182 1
   ATOM 2907 CB . VAL A 182 ? 56.64929 32.74956 30.10671 1.000 33.13354 C ? A ? 182 1
   ATOM 2908 CG1 . VAL A 182 ? 55.24243 32.41806 29.57416 1.000 31.01440 C ? A ? 182 1
   ATOM 2909 CG2 . VAL A 182 ? 57.56524 32.77460 28.87257 1.000 35.43206 C ? A ? 182 1
   ATOM 2910 H . VAL A 182 ? 58.76756 33.79606 31.34417 1.000 57.06486 H ? A ? 182 1
   ATOM 2911 HA . VAL A 182 ? 56.23516 34.86021 30.30395 1.000 48.69230 H ? A ? 182 1
   ATOM 2912 HB . VAL A 182 ? 56.96558 31.93230 30.75852 1.000 39.26044 H ? A ? 182 1
   ATOM 2913 HG11 . VAL A 182 ? 55.25787 31.44668 29.06930 1.000 36.71747 H ? A ? 182 1
   ATOM 2914 HG12 . VAL A 182 ? 54.50055 32.37081 30.37743 1.000 36.71747 H ? A ? 182 1
   ATOM 2915 HG13 . VAL A 182 ? 54.93986 33.18424 28.85400 1.000 36.71747 H ? A ? 182 1
   ATOM 2916 HG21 . VAL A 182 ? 57.51754 31.81254 28.35354 1.000 42.01867 H ? A ? 182 1
   ATOM 2917 HG22 . VAL A 182 ? 57.26502 33.57714 28.19338 1.000 42.01867 H ? A ? 182 1
   ATOM 2918 HG23 . VAL A 182 ? 58.59784 32.93858 29.16686 1.000 42.01867 H ? A ? 182 1
   ATOM 2919 N . ALA A 183 ? 56.19213 33.12166 33.11999 1.000 33.31715 N ? A ? 183 1
   ATOM 2920 CA . ALA A 183 ? 55.54278 33.00334 34.41453 1.000 33.56097 C ? A ? 183 1
   ATOM 2921 C . ALA A 183 ? 55.32882 34.37486 35.08986 1.000 34.40861 C ? A ? 183 1
   ATOM 2922 O . ALA A 183 ? 54.30395 34.57299 35.74537 1.000 27.94614 O ? A ? 183 1
   ATOM 2923 CB . ALA A 183 ? 56.37199 32.05714 35.29047 1.000 33.37135 C ? A ? 183 1
   ATOM 2924 H . ALA A 183 ? 57.11631 32.71971 33.02384 1.000 39.48077 H ? A ? 183 1
   ATOM 2925 HA . ALA A 183 ? 54.55830 32.58454 34.25178 1.000 39.77336 H ? A ? 183 1
   ATOM 2926 HB1 . ALA A 183 ? 55.85003 31.86998 36.22560 1.000 39.54581 H ? A ? 183 1
   ATOM 2927 HB2 . ALA A 183 ? 56.55030 31.10579 34.79313 1.000 39.54581 H ? A ? 183 1
   ATOM 2928 HB3 . ALA A 183 ? 57.33498 32.51161 35.51542 1.000 39.54581 H ? A ? 183 1
   ATOM 2929 N . PHE A 184 ? 56.25152 35.31431 34.86976 1.000 35.58168 N ? A ? 184 1
   ATOM 2930 CA . PHE A 184 ? 56.20704 36.66378 35.41512 1.000 30.01135 C ? A ? 184 1
   ATOM 2931 C . PHE A 184 ? 55.05089 37.45821 34.81982 1.000 33.55814 C ? A ? 184 1
   ATOM 2932 O . PHE A 184 ? 54.12888 37.78626 35.55881 1.000 33.06124 O ? A ? 184 1
   ATOM 2933 CB . PHE A 184 ? 57.52429 37.40696 35.21015 1.000 27.90651 C ? A ? 184 1
   ATOM 2934 CG . PHE A 184 ? 57.38367 38.86561 35.59330 1.000 33.38613 C ? A ? 184 1
   ATOM 2935 CD1 . PHE A 184 ? 57.04770 39.19400 36.91677 1.000 34.82277 C ? A ? 184 1
   ATOM 2936 CD2 . PHE A 184 ? 57.47065 39.87496 34.61587 1.000 32.68693 C ? A ? 184 1
   ATOM 2937 CE1 . PHE A 184 ? 56.81534 40.52841 37.27177 1.000 29.99407 C ? A ? 184 1
   ATOM 2938 CE2 . PHE A 184 ? 57.30569 41.21887 34.99085 1.000 32.93306 C ? A ? 184 1
   ATOM 2939 CZ . PHE A 184 ? 56.97599 41.54579 36.31774 1.000 31.05247 C ? A ? 184 1
   ATOM 2940 H . PHE A 184 ? 57.10417 35.03857 34.39373 1.000 42.19820 H ? A ? 184 1
   ATOM 2941 HA . PHE A 184 ? 56.01889 36.59395 36.48697 1.000 35.51381 H ? A ? 184 1
   ATOM 2942 HB2 . PHE A 184 ? 58.31656 36.93615 35.79637 1.000 32.98800 H ? A ? 184 1
   ATOM 2943 HB3 . PHE A 184 ? 57.79426 37.35619 34.16348 1.000 32.98800 H ? A ? 184 1
   ATOM 2944 HD1 . PHE A 184 ? 56.93549 38.40508 37.64745 1.000 41.28751 H ? A ? 184 1
   ATOM 2945 HD2 . PHE A 184 ? 57.68778 39.61652 33.58589 1.000 38.72451 H ? A ? 184 1
   ATOM 2946 HE1 . PHE A 184 ? 56.51850 40.75400 38.27988 1.000 35.49308 H ? A ? 184 1
   ATOM 2947 HE2 . PHE A 184 ? 57.44882 41.99224 34.25601 1.000 39.01986 H ? A ? 184 1
   ATOM 2948 HZ . PHE A 184 ? 56.85784 42.57632 36.60171 1.000 36.76316 H ? A ? 184 1
   ATOM 2949 N . HIS A 185 ? 55.04249 37.74641 33.50725 1.000 33.97260 N ? A ? 185 1
   ATOM 2950 CA . HIS A 185 ? 53.91452 38.47920 32.88357 1.000 27.52066 C ? A ? 185 1
   ATOM 2951 C . HIS A 185 ? 52.55447 37.83310 33.19752 1.000 26.76560 C ? A ? 185 1
   ATOM 2952 O . HIS A 185 ? 51.62242 38.54695 33.58214 1.000 29.16158 O ? A ? 185 1
   ATOM 2953 CB . HIS A 185 ? 54.14533 38.67905 31.38493 1.000 26.17961 C ? A ? 185 1
   ATOM 2954 CG . HIS A 185 ? 55.34411 39.54390 31.14067 1.000 25.22913 C ? A ? 185 1
   ATOM 2955 ND1 . HIS A 185 ? 55.48257 40.88741 31.49818 1.000 31.61827 N ? A ? 185 1
   ATOM 2956 CD2 . HIS A 185 ? 56.48716 39.11681 30.55234 1.000 27.77103 C ? A ? 185 1
   ATOM 2957 CE1 . HIS A 185 ? 56.71349 41.24599 31.09442 1.000 30.32246 C ? A ? 185 1
   ATOM 2958 NE2 . HIS A 185 ? 57.34183 40.19253 30.53900 1.000 29.39007 N ? A ? 185 1
   ATOM 2959 H . HIS A 185 ? 55.86493 37.50204 32.95514 1.000 40.26731 H ? A ? 185 1
   ATOM 2960 HA . HIS A 185 ? 53.88926 39.48778 33.28788 1.000 32.52498 H ? A ? 185 1
   ATOM 2961 HB2 . HIS A 185 ? 54.29533 37.71893 30.89183 1.000 30.91572 H ? A ? 185 1
   ATOM 2962 HB3 . HIS A 185 ? 53.27878 39.15569 30.92817 1.000 30.91572 H ? A ? 185 1
   ATOM 2963 HD2 . HIS A 185 ? 56.65948 38.12024 30.16370 1.000 32.82543 H ? A ? 185 1
   ATOM 2964 HE1 . HIS A 185 ? 57.12479 42.25265 31.15823 1.000 35.88714 H ? A ? 185 1
   ATOM 2965 HE2 . HIS A 185 ? 58.26074 40.20198 30.11819 1.000 34.76827 H ? A ? 185 1
   ATOM 2966 N . ALA A 186 ? 52.47765 36.49338 33.17074 1.000 23.53387 N ? A ? 186 1
   ATOM 2967 CA . ALA A 186 ? 51.28510 35.79005 33.62867 1.000 26.79393 C ? A ? 186 1
   ATOM 2968 C . ALA A 186 ? 50.88852 36.13407 35.07901 1.000 25.18848 C ? A ? 186 1
   ATOM 2969 O . ALA A 186 ? 49.73306 36.46210 35.34102 1.000 23.27721 O ? A ? 186 1
   ATOM 2970 CB . ALA A 186 ? 51.45576 34.27435 33.41514 1.000 27.53695 C ? A ? 186 1
   ATOM 2971 H . ALA A 186 ? 53.29388 35.95486 32.88963 1.000 27.74084 H ? A ? 186 1
   ATOM 2972 HA . ALA A 186 ? 50.46927 36.13117 33.00695 1.000 31.65290 H ? A ? 186 1
   ATOM 2973 HB1 . ALA A 186 ? 50.51923 33.77535 33.66913 1.000 32.54453 H ? A ? 186 1
   ATOM 2974 HB2 . ALA A 186 ? 51.70599 34.04742 32.37518 1.000 32.54453 H ? A ? 186 1
   ATOM 2975 HB3 . ALA A 186 ? 52.23720 33.88240 34.06745 1.000 32.54453 H ? A ? 186 1
   ATOM 2976 N . PHE A 187 ? 51.83651 36.11528 36.01904 1.000 25.40980 N ? A ? 187 1
   ATOM 2977 CA . PHE A 187 ? 51.60903 36.49813 37.40614 1.000 25.39321 C ? A ? 187 1
   ATOM 2978 C . PHE A 187 ? 51.06022 37.91260 37.47154 1.000 26.87656 C ? A ? 187 1
   ATOM 2979 O . PHE A 187 ? 50.10666 38.15359 38.20745 1.000 29.81682 O ? A ? 187 1
   ATOM 2980 CB . PHE A 187 ? 52.89212 36.30255 38.22274 1.000 28.46341 C ? A ? 187 1
   ATOM 2981 CG . PHE A 187 ? 52.78421 36.74039 39.66370 1.000 23.49841 C ? A ? 187 1
   ATOM 2982 CD1 . PHE A 187 ? 52.04236 35.96494 40.56728 1.000 23.85614 C ? A ? 187 1
   ATOM 2983 CD2 . PHE A 187 ? 53.43777 37.90746 40.10556 1.000 32.31797 C ? A ? 187 1
   ATOM 2984 CE1 . PHE A 187 ? 51.96042 36.34722 41.91525 1.000 28.26579 C ? A ? 187 1
   ATOM 2985 CE2 . PHE A 187 ? 53.36704 38.28558 41.45618 1.000 32.22464 C ? A ? 187 1
   ATOM 2986 CZ . PHE A 187 ? 52.62730 37.50388 42.35788 1.000 35.96026 C ? A ? 187 1
   ATOM 2987 H . PHE A 187 ? 52.77652 35.81925 35.77196 1.000 29.99195 H ? A ? 187 1
   ATOM 2988 HA . PHE A 187 ? 50.85225 35.86877 37.86304 1.000 29.97204 H ? A ? 187 1
   ATOM 2989 HB2 . PHE A 187 ? 53.20004 35.25620 38.18588 1.000 33.65628 H ? A ? 187 1
   ATOM 2990 HB3 . PHE A 187 ? 53.69784 36.85146 37.75179 1.000 33.65628 H ? A ? 187 1
   ATOM 2991 HD1 . PHE A 187 ? 51.53993 35.07219 40.22627 1.000 28.12756 H ? A ? 187 1
   ATOM 2992 HD2 . PHE A 187 ? 54.00034 38.51405 39.40786 1.000 38.28175 H ? A ? 187 1
   ATOM 2993 HE1 . PHE A 187 ? 51.40275 35.74306 42.61298 1.000 33.41913 H ? A ? 187 1
   ATOM 2994 HE2 . PHE A 187 ? 53.88334 39.17034 41.80620 1.000 38.16975 H ? A ? 187 1
   ATOM 2995 HZ . PHE A 187 ? 52.56536 37.79467 43.39731 1.000 42.65250 H ? A ? 187 1
   ATOM 2996 N . THR A 188 ? 51.57941 38.83537 36.64292 1.000 29.28598 N ? A ? 188 1
   ATOM 2997 CA . THR A 188 ? 51.05298 40.21817 36.61397 1.000 21.19260 C ? A ? 188 1
   ATOM 2998 C . THR A 188 ? 49.57815 40.20944 36.20025 1.000 22.94636 C ? A ? 188 1
   ATOM 2999 O . THR A 188 ? 48.72689 40.76415 36.89314 1.000 28.42770 O ? A ? 188 1
   ATOM 3000 CB . THR A 188 ? 51.86052 41.20056 35.72955 1.000 21.77011 C ? A ? 188 1
   ATOM 3001 OG1 . THR A 188 ? 51.46583 41.17565 34.35991 1.000 23.13026 O ? A ? 188 1
   ATOM 3002 CG2 . THR A 188 ? 53.37005 40.97149 35.73398 1.000 27.24914 C ? A ? 188 1
   ATOM 3003 H . THR A 188 ? 52.35991 38.56317 36.04447 1.000 34.64337 H ? A ? 188 1
   ATOM 3004 HA . THR A 188 ? 51.07133 40.60910 37.63196 1.000 24.93131 H ? A ? 188 1
   ATOM 3005 HB . THR A 188 ? 51.69237 42.19969 36.13479 1.000 25.62432 H ? A ? 188 1
   ATOM 3006 HG1 . THR A 188 ? 51.55013 40.26226 34.05209 1.000 27.25650 H ? A ? 188 1
   ATOM 3007 HG21 . THR A 188 ? 53.84985 41.71848 35.09617 1.000 32.19916 H ? A ? 188 1
   ATOM 3008 HG22 . THR A 188 ? 53.77475 41.00490 36.75565 1.000 32.19916 H ? A ? 188 1
   ATOM 3009 HG23 . THR A 188 ? 53.55773 40.00423 35.29475 1.000 32.19916 H ? A ? 188 1
   ATOM 3010 N . GLN A 189 ? 49.27686 39.52636 35.09586 1.000 22.56681 N ? A ? 189 1
   ATOM 3011 CA . GLN A 189 ? 47.91424 39.42895 34.56856 1.000 23.68722 C ? A ? 189 1
   ATOM 3012 C . GLN A 189 ? 46.98422 38.80530 35.58644 1.000 22.85027 C ? A ? 189 1
   ATOM 3013 O . GLN A 189 ? 45.88376 39.28769 35.81827 1.000 27.38566 O ? A ? 189 1
   ATOM 3014 CB . GLN A 189 ? 47.89390 38.65540 33.23625 1.000 27.54849 C ? A ? 189 1
   ATOM 3015 CG . GLN A 189 ? 48.73865 39.28071 32.11058 1.000 23.98165 C ? A ? 189 1
   ATOM 3016 CD . GLN A 189 ? 48.44436 40.76451 32.02659 1.000 22.67516 C ? A ? 189 1
   ATOM 3017 OE1 . GLN A 189 ? 47.30035 41.14754 31.89039 1.000 20.93667 O ? A ? 189 1
   ATOM 3018 NE2 . GLN A 189 ? 49.38540 41.67447 32.16315 1.000 26.96311 N ? A ? 189 1
   ATOM 3019 H . GLN A 189 ? 49.98832 38.94017 34.67671 1.000 26.58036 H ? A ? 189 1
   ATOM 3020 HA . GLN A 189 ? 47.52577 40.42563 34.40512 1.000 27.92485 H ? A ? 189 1
   ATOM 3021 HB2 . GLN A 189 ? 48.21447 37.63218 33.40462 1.000 32.55838 H ? A ? 189 1
   ATOM 3022 HB3 . GLN A 189 ? 46.86086 38.61247 32.88816 1.000 32.55838 H ? A ? 189 1
   ATOM 3023 HG2 . GLN A 189 ? 49.79145 39.09182 32.26191 1.000 28.27817 H ? A ? 189 1
   ATOM 3024 HG3 . GLN A 189 ? 48.46887 38.82302 31.15653 1.000 28.27817 H ? A ? 189 1
   ATOM 3025 HE21 . GLN A 189 ? 50.29107 41.46273 32.55516 1.000 31.85592 H ? A ? 189 1
   ATOM 3026 HE22 . GLN A 189 ? 49.01259 42.61491 32.12670 1.000 31.85592 H ? A ? 189 1
   ATOM 3027 N . TRP A 190 ? 47.46940 37.78572 36.28321 1.000 26.19801 N ? A ? 190 1
   ATOM 3028 CA . TRP A 190 ? 46.64975 37.14980 37.29597 1.000 29.42924 C ? A ? 190 1
   ATOM 3029 C . TRP A 190 ? 46.25272 38.14765 38.36873 1.000 26.92902 C ? A ? 190 1
   ATOM 3030 O . TRP A 190 ? 45.06271 38.34103 38.61703 1.000 28.06015 O ? A ? 190 1
   ATOM 3031 CB . TRP A 190 ? 47.39066 35.98664 37.91916 1.000 26.30797 C ? A ? 190 1
   ATOM 3032 CG . TRP A 190 ? 46.61496 35.40158 39.05658 1.000 32.09188 C ? A ? 190 1
   ATOM 3033 CD1 . TRP A 190 ? 45.32214 35.02295 38.99920 1.000 35.15144 C ? A ? 190 1
   ATOM 3034 CD2 . TRP A 190 ? 47.03613 35.20090 40.43636 1.000 35.00967 C ? A ? 190 1
   ATOM 3035 NE1 . TRP A 190 ? 44.96442 34.44642 40.19622 1.000 35.38383 N ? A ? 190 1
   ATOM 3036 CE2 . TRP A 190 ? 45.98223 34.53706 41.13176 1.000 39.65433 C ? A ? 190 1
   ATOM 3037 CE3 . TRP A 190 ? 48.24705 35.42835 41.12569 1.000 33.41743 C ? A ? 190 1
   ATOM 3038 CZ2 . TRP A 190 ? 46.14576 34.06193 42.44277 1.000 43.85978 C ? A ? 190 1
   ATOM 3039 CZ3 . TRP A 190 ? 48.41020 34.95144 42.44002 1.000 40.84244 C ? A ? 190 1
   ATOM 3040 CH2 . TRP A 190 ? 47.37651 34.25337 43.08652 1.000 43.43530 C ? A ? 190 1
   ATOM 3041 H . TRP A 190 ? 48.41379 37.44843 36.09796 1.000 30.93780 H ? A ? 190 1
   ATOM 3042 HA . TRP A 190 ? 45.72061 36.77951 36.84853 1.000 34.81528 H ? A ? 190 1
   ATOM 3043 HB2 . TRP A 190 ? 47.60527 35.24417 37.14528 1.000 31.06976 H ? A ? 190 1
   ATOM 3044 HB3 . TRP A 190 ? 48.35115 36.33702 38.28727 1.000 31.06976 H ? A ? 190 1
   ATOM 3045 HD1 . TRP A 190 ? 44.69928 35.09241 38.10156 1.000 41.68192 H ? A ? 190 1
   ATOM 3046 HE1 . TRP A 190 ? 44.12985 33.87973 40.28638 1.000 41.96078 H ? A ? 190 1
   ATOM 3047 HE3 . TRP A 190 ? 49.06789 35.90135 40.60319 1.000 39.60111 H ? A ? 190 1
   ATOM 3048 HZ2 . TRP A 190 ? 45.36534 33.48315 42.90937 1.000 52.13192 H ? A ? 190 1
   ATOM 3049 HZ3 . TRP A 190 ? 49.36912 35.04276 42.92149 1.000 48.51111 H ? A ? 190 1
   ATOM 3050 HH2 . TRP A 190 ? 47.56448 33.80321 44.05222 1.000 51.62255 H ? A ? 190 1
   ATOM 3051 N . LEU A 191 ? 47.23516 38.82155 38.97598 1.000 24.89762 N ? A ? 191 1
   ATOM 3052 CA . LEU A 191 ? 46.96544 39.81606 40.00127 1.000 25.67726 C ? A ? 191 1
   ATOM 3053 C . LEU A 191 ? 45.97566 40.86615 39.49107 1.000 29.53792 C ? A ? 191 1
   ATOM 3054 O . LEU A 191 ? 44.96899 41.09235 40.15875 1.000 34.49580 O ? A ? 191 1
   ATOM 3055 CB . LEU A 191 ? 48.28557 40.46753 40.39680 1.000 22.99494 C ? A ? 191 1
   ATOM 3056 CG . LEU A 191 ? 49.31788 39.56137 41.08405 1.000 23.95763 C ? A ? 191 1
   ATOM 3057 CD1 . LEU A 191 ? 50.56155 40.43576 41.23127 1.000 28.76346 C ? A ? 191 1
   ATOM 3058 CD2 . LEU A 191 ? 48.83993 39.02376 42.42879 1.000 24.67945 C ? A ? 191 1
   ATOM 3059 H . LEU A 191 ? 48.20175 38.64703 38.70410 1.000 29.37733 H ? A ? 191 1
   ATOM 3060 HA . LEU A 191 ? 46.50657 39.34809 40.87411 1.000 30.31291 H ? A ? 191 1
   ATOM 3061 HB2 . LEU A 191 ? 48.73080 40.83250 39.47678 1.000 27.09412 H ? A ? 191 1
   ATOM 3062 HB3 . LEU A 191 ? 48.06998 41.32852 41.03120 1.000 27.09412 H ? A ? 191 1
   ATOM 3063 HG . LEU A 191 ? 49.56103 38.70105 40.46860 1.000 28.24934 H ? A ? 191 1
   ATOM 3064 HD11 . LEU A 191 ? 51.31162 39.94172 41.85076 1.000 34.01635 H ? A ? 191 1
   ATOM 3065 HD12 . LEU A 191 ? 50.97843 40.62752 40.23924 1.000 34.01635 H ? A ? 191 1
   ATOM 3066 HD13 . LEU A 191 ? 50.29371 41.39776 41.66441 1.000 34.01635 H ? A ? 191 1
   ATOM 3067 HD21 . LEU A 191 ? 49.65999 38.47075 42.89665 1.000 29.11553 H ? A ? 191 1
   ATOM 3068 HD22 . LEU A 191 ? 48.51557 39.85089 43.05963 1.000 29.11553 H ? A ? 191 1
   ATOM 3069 HD23 . LEU A 191 ? 48.01222 38.32659 42.26923 1.000 29.11553 H ? A ? 191 1
   ATOM 3070 N . PHE A 192 ? 46.22150 41.43297 38.30076 1.000 27.25798 N ? A ? 192 1
   ATOM 3071 CA . PHE A 192 ? 45.33840 42.44076 37.70840 1.000 23.27649 C ? A ? 192 1
   ATOM 3072 C . PHE A 192 ? 43.85677 41.99759 37.72160 1.000 26.57696 C ? A ? 192 1
   ATOM 3073 O . PHE A 192 ? 43.00877 42.56510 38.41310 1.000 24.02192 O ? A ? 192 1
   ATOM 3074 CB . PHE A 192 ? 45.83114 42.77927 36.29566 1.000 19.73996 C ? A ? 192 1
   ATOM 3075 CG . PHE A 192 ? 44.95454 43.82113 35.64587 1.000 24.17800 C ? A ? 192 1
   ATOM 3076 CD1 . PHE A 192 ? 45.25107 45.17152 35.84892 1.000 24.92413 C ? A ? 192 1
   ATOM 3077 CD2 . PHE A 192 ? 43.75281 43.46841 35.00683 1.000 24.74155 C ? A ? 192 1
   ATOM 3078 CE1 . PHE A 192 ? 44.35852 46.14489 35.39399 1.000 25.96864 C ? A ? 192 1
   ATOM 3079 CE2 . PHE A 192 ? 42.86003 44.44281 34.56202 1.000 20.53252 C ? A ? 192 1
   ATOM 3080 CZ . PHE A 192 ? 43.15974 45.78349 34.77584 1.000 21.71730 C ? A ? 192 1
   ATOM 3081 H . PHE A 192 ? 47.06165 41.15340 37.79251 1.000 32.20976 H ? A ? 192 1
   ATOM 3082 HA . PHE A 192 ? 45.40319 43.35464 38.29799 1.000 27.43198 H ? A ? 192 1
   ATOM 3083 HB2 . PHE A 192 ? 46.84467 43.17113 36.36344 1.000 23.18814 H ? A ? 192 1
   ATOM 3084 HB3 . PHE A 192 ? 45.85565 41.88975 35.66981 1.000 23.18814 H ? A ? 192 1
   ATOM 3085 HD1 . PHE A 192 ? 46.12733 45.46061 36.40904 1.000 29.40915 H ? A ? 192 1
   ATOM 3086 HD2 . PHE A 192 ? 43.46035 42.44594 34.90498 1.000 29.19005 H ? A ? 192 1
   ATOM 3087 HE1 . PHE A 192 ? 44.56628 47.18011 35.54611 1.000 30.66256 H ? A ? 192 1
   ATOM 3088 HE2 . PHE A 192 ? 41.93758 44.16313 34.07530 1.000 24.13921 H ? A ? 192 1
   ATOM 3089 HZ . PHE A 192 ? 42.45850 46.53391 34.48378 1.000 25.56095 H ? A ? 192 1
   ATOM 3090 N . PHE A 193 ? 43.55520 40.91915 37.00365 1.000 28.75472 N ? A ? 193 1
   ATOM 3091 CA . PHE A 193 ? 42.19765 40.39608 36.81471 1.000 30.72806 C ? A ? 193 1
   ATOM 3092 C . PHE A 193 ? 41.59104 39.88739 38.10965 1.000 31.44647 C ? A ? 193 1
   ATOM 3093 O . PHE A 193 ? 40.38645 39.99128 38.30487 1.000 28.61378 O ? A ? 193 1
   ATOM 3094 CB . PHE A 193 ? 42.25580 39.20461 35.86267 1.000 29.44021 C ? A ? 193 1
   ATOM 3095 CG . PHE A 193 ? 42.47582 39.60308 34.43018 1.000 32.06499 C ? A ? 193 1
   ATOM 3096 CD1 . PHE A 193 ? 43.67503 40.18548 33.99605 1.000 31.31634 C ? A ? 193 1
   ATOM 3097 CD2 . PHE A 193 ? 41.44177 39.46568 33.49760 1.000 38.18517 C ? A ? 193 1
   ATOM 3098 CE1 . PHE A 193 ? 43.84157 40.71071 32.71672 1.000 30.92377 C ? A ? 193 1
   ATOM 3099 CE2 . PHE A 193 ? 41.62523 39.97353 32.20401 1.000 35.88580 C ? A ? 193 1
   ATOM 3100 CZ . PHE A 193 ? 42.77677 40.67017 31.83059 1.000 33.02478 C ? A ? 193 1
   ATOM 3101 H . PHE A 193 ? 44.31895 40.43098 36.54838 1.000 34.00585 H ? A ? 193 1
   ATOM 3102 HA . PHE A 193 ? 41.53245 41.16766 36.41020 1.000 36.37386 H ? A ? 193 1
   ATOM 3103 HB2 . PHE A 193 ? 43.05572 38.52262 36.15373 1.000 34.82844 H ? A ? 193 1
   ATOM 3104 HB3 . PHE A 193 ? 41.30142 38.67653 35.91536 1.000 34.82844 H ? A ? 193 1
   ATOM 3105 HD1 . PHE A 193 ? 44.45574 40.38723 34.66703 1.000 37.07979 H ? A ? 193 1
   ATOM 3106 HD2 . PHE A 193 ? 40.48467 39.03519 33.76991 1.000 45.32239 H ? A ? 193 1
   ATOM 3107 HE1 . PHE A 193 ? 44.75921 41.21175 32.44978 1.000 36.60871 H ? A ? 193 1
   ATOM 3108 HE2 . PHE A 193 ? 40.85236 39.86971 31.49919 1.000 42.56315 H ? A ? 193 1
   ATOM 3109 HZ . PHE A 193 ? 42.84106 41.18930 30.89177 1.000 39.12993 H ? A ? 193 1
   ATOM 3110 N . ARG A 194 ? 42.42190 39.39205 39.02338 1.000 30.71764 N ? A ? 194 1
   ATOM 3111 CA . ARG A 194 ? 41.99873 38.99430 40.35942 1.000 29.44876 C ? A ? 194 1
   ATOM 3112 C . ARG A 194 ? 41.43518 40.17285 41.14757 1.000 29.49134 C ? A ? 194 1
   ATOM 3113 O . ARG A 194 ? 40.29969 40.13755 41.61491 1.000 29.38873 O ? A ? 194 1
   ATOM 3114 CB . ARG A 194 ? 43.18706 38.33559 41.06042 1.000 27.27596 C ? A ? 194 1
   ATOM 3115 CG . ARG A 194 ? 42.71073 37.52085 42.25138 1.000 34.75166 C ? A ? 194 1
   ATOM 3116 CD . ARG A 194 ? 43.93664 36.97845 42.98481 1.000 42.35186 C ? A ? 194 1
   ATOM 3117 NE . ARG A 194 ? 43.53843 36.00136 44.01670 1.000 44.49594 N ? A ? 194 1
   ATOM 3118 CZ . ARG A 194 ? 44.30593 35.50529 44.97160 1.000 46.81119 C ? A ? 194 1
   ATOM 3119 NH1 . ARG A 194 ? 45.56745 35.82779 45.07795 1.000 53.56002 N ? A ? 194 1
   ATOM 3120 NH2 . ARG A 194 ? 43.82767 34.63825 45.81620 1.000 44.59168 N ? A ? 194 1
   ATOM 3121 H . ARG A 194 ? 43.40772 39.32360 38.78323 1.000 36.36136 H ? A ? 194 1
   ATOM 3122 HA . ARG A 194 ? 41.19094 38.27255 40.24641 1.000 34.83871 H ? A ? 194 1
   ATOM 3123 HB2 . ARG A 194 ? 43.66577 37.62572 40.38792 1.000 32.23134 H ? A ? 194 1
   ATOM 3124 HB3 . ARG A 194 ? 43.91405 39.08616 41.37404 1.000 32.23134 H ? A ? 194 1
   ATOM 3125 HG2 . ARG A 194 ? 42.12363 38.13503 42.93231 1.000 41.20218 H ? A ? 194 1
   ATOM 3126 HG3 . ARG A 194 ? 42.09141 36.69721 41.88605 1.000 41.20218 H ? A ? 194 1
   ATOM 3127 HD2 . ARG A 194 ? 44.57767 36.47976 42.25828 1.000 50.32242 H ? A ? 194 1
   ATOM 3128 HD3 . ARG A 194 ? 44.49299 37.82112 43.41348 1.000 50.32242 H ? A ? 194 1
   ATOM 3129 HE . ARG A 194 ? 42.59357 35.65356 43.95719 1.000 52.89532 H ? A ? 194 1
   ATOM 3130 HH11 . ARG A 194 ? 45.99049 36.29313 44.29071 1.000 63.77222 H ? A ? 194 1
   ATOM 3131 HH12 . ARG A 194 ? 46.16381 35.33106 45.71752 1.000 63.77222 H ? A ? 194 1
   ATOM 3132 HH21 . ARG A 194 ? 42.88696 34.29354 45.70864 1.000 53.01020 H ? A ? 194 1
   ATOM 3133 HH22 . ARG A 194 ? 44.44174 34.16909 46.45672 1.000 53.01020 H ? A ? 194 1
   ATOM 3134 N . GLN A 195 ? 42.21978 41.23473 41.27548 1.000 27.68271 N ? A ? 195 1
   ATOM 3135 CA . GLN A 195 ? 41.84260 42.43188 42.01519 1.000 30.29671 C ? A ? 195 1
   ATOM 3136 C . GLN A 195 ? 40.70550 43.16858 41.31446 1.000 30.80795 C ? A ? 195 1
   ATOM 3137 O . GLN A 195 ? 39.81867 43.68604 41.97897 1.000 28.31476 O ? A ? 195 1
   ATOM 3138 CB . GLN A 195 ? 43.05538 43.35974 42.21629 1.000 29.90273 C ? A ? 195 1
   ATOM 3139 CG . GLN A 195 ? 44.23503 42.63427 42.89531 1.000 30.66623 C ? A ? 195 1
   ATOM 3140 CD . GLN A 195 ? 45.42547 43.55735 43.11189 1.000 22.39105 C ? A ? 195 1
   ATOM 3141 OE1 . GLN A 195 ? 45.77685 44.37369 42.27160 1.000 25.19367 O ? A ? 195 1
   ATOM 3142 NE2 . GLN A 195 ? 46.13786 43.38738 44.21786 1.000 28.79464 N ? A ? 195 1
   ATOM 3143 H . GLN A 195 ? 43.11666 41.22220 40.80732 1.000 32.71945 H ? A ? 195 1
   ATOM 3144 HA . GLN A 195 ? 41.46674 42.13587 42.99243 1.000 35.85625 H ? A ? 195 1
   ATOM 3145 HB2 . GLN A 195 ? 43.37639 43.76944 41.24960 1.000 35.38347 H ? A ? 195 1
   ATOM 3146 HB3 . GLN A 195 ? 42.76095 44.17423 42.88956 1.000 35.38347 H ? A ? 195 1
   ATOM 3147 HG2 . GLN A 195 ? 43.90652 42.20118 43.84817 1.000 36.29967 H ? A ? 195 1
   ATOM 3148 HG3 . GLN A 195 ? 44.57608 41.79693 42.29199 1.000 36.29967 H ? A ? 195 1
   ATOM 3149 HE21 . GLN A 195 ? 45.80876 42.75438 44.93799 1.000 34.05376 H ? A ? 195 1
   ATOM 3150 HE22 . GLN A 195 ? 46.95524 43.98686 44.33757 1.000 34.05376 H ? A ? 195 1
   ATOM 3151 N . TRP A 196 ? 40.71746 43.18596 39.98530 1.000 28.78447 N ? A ? 196 1
   ATOM 3152 CA . TRP A 196 ? 39.63471 43.74602 39.18261 1.000 30.37804 C ? A ? 196 1
   ATOM 3153 C . TRP A 196 ? 38.34949 42.93132 39.34120 1.000 30.36996 C ? A ? 196 1
   ATOM 3154 O . TRP A 196 ? 37.28401 43.50868 39.45259 1.000 27.23351 O ? A ? 196 1
   ATOM 3155 CB . TRP A 196 ? 40.02266 43.83310 37.70795 1.000 30.31668 C ? A ? 196 1
   ATOM 3156 CG . TRP A 196 ? 38.97569 44.53535 36.89211 1.000 26.30472 C ? A ? 196 1
   ATOM 3157 CD1 . TRP A 196 ? 37.97461 43.90262 36.24220 1.000 29.48700 C ? A ? 196 1
   ATOM 3158 CD2 . TRP A 196 ? 38.70040 45.96483 36.73084 1.000 20.85413 C ? A ? 196 1
   ATOM 3159 NE1 . TRP A 196 ? 37.13618 44.82574 35.65075 1.000 23.04946 N ? A ? 196 1
   ATOM 3160 CE2 . TRP A 196 ? 37.52730 46.12011 35.93386 1.000 25.03525 C ? A ? 196 1
   ATOM 3161 CE3 . TRP A 196 ? 39.30824 47.15050 37.18783 1.000 25.53360 C ? A ? 196 1
   ATOM 3162 CZ2 . TRP A 196 ? 37.00240 47.38393 35.60929 1.000 28.74268 C ? A ? 196 1
   ATOM 3163 CZ3 . TRP A 196 ? 38.76015 48.42204 36.92356 1.000 31.44687 C ? A ? 196 1
   ATOM 3164 CH2 . TRP A 196 ? 37.59800 48.54215 36.14294 1.000 31.55980 C ? A ? 196 1
   ATOM 3165 H . TRP A 196 ? 41.52223 42.79921 39.51184 1.000 34.04156 H ? A ? 196 1
   ATOM 3166 HA . TRP A 196 ? 39.41847 44.75381 39.51876 1.000 35.95384 H ? A ? 196 1
   ATOM 3167 HB2 . TRP A 196 ? 40.95671 44.37006 37.58726 1.000 35.88021 H ? A ? 196 1
   ATOM 3168 HB3 . TRP A 196 ? 40.19036 42.81998 37.33671 1.000 35.88021 H ? A ? 196 1
   ATOM 3169 HD1 . TRP A 196 ? 37.85371 42.81996 36.21131 1.000 34.88458 H ? A ? 196 1
   ATOM 3170 HE1 . TRP A 196 ? 36.30262 44.55796 35.12788 1.000 27.15954 H ? A ? 196 1
   ATOM 3171 HE3 . TRP A 196 ? 40.21046 47.08027 37.75559 1.000 30.14050 H ? A ? 196 1
   ATOM 3172 HZ2 . TRP A 196 ? 36.13881 47.46950 34.97218 1.000 33.99141 H ? A ? 196 1
   ATOM 3173 HZ3 . TRP A 196 ? 39.22578 49.31768 37.31280 1.000 37.23643 H ? A ? 196 1
   ATOM 3174 HH2 . TRP A 196 ? 37.17843 49.52460 35.95444 1.000 37.37195 H ? A ? 196 1
   ATOM 3175 N . GLY A 197 ? 38.45075 41.60672 39.41650 1.000 35.21744 N ? A ? 197 1
   ATOM 3176 CA . GLY A 197 ? 37.33019 40.67315 39.61065 1.000 33.52066 C ? A ? 197 1
   ATOM 3177 C . GLY A 197 ? 36.65856 40.83739 40.97891 1.000 31.31883 C ? A ? 197 1
   ATOM 3178 O . GLY A 197 ? 35.43491 40.87835 41.07576 1.000 33.02632 O ? A ? 197 1
   ATOM 3179 H . GLY A 197 ? 39.36692 41.19819 39.28643 1.000 41.76112 H ? A ? 197 1
   ATOM 3180 HA2 . GLY A 197 ? 36.58059 40.81507 38.83030 1.000 39.72498 H ? A ? 197 1
   ATOM 3181 HA3 . GLY A 197 ? 37.72248 39.66056 39.53205 1.000 39.72498 H ? A ? 197 1
   ATOM 3182 N . ALA A 198 ? 37.44879 41.08058 42.02714 1.000 25.98752 N ? A ? 198 1
   ATOM 3183 CA . ALA A 198 ? 36.94359 41.55768 43.31759 1.000 32.33803 C ? A ? 198 1
   ATOM 3184 C . ALA A 198 ? 36.38381 42.99744 43.26518 1.000 33.58435 C ? A ? 198 1
   ATOM 3185 O . ALA A 198 ? 35.29679 43.25719 43.77567 1.000 37.17315 O ? A ? 198 1
   ATOM 3186 CB . ALA A 198 ? 38.04912 41.45146 44.37932 1.000 36.58962 C ? A ? 198 1
   ATOM 3187 H . ALA A 198 ? 38.44319 40.96148 41.89571 1.000 30.68521 H ? A ? 198 1
   ATOM 3188 HA . ALA A 198 ? 36.11815 40.91417 43.62095 1.000 38.30583 H ? A ? 198 1
   ATOM 3189 HB1 . ALA A 198 ? 37.63520 41.70294 45.35847 1.000 43.40773 H ? A ? 198 1
   ATOM 3190 HB2 . ALA A 198 ? 38.44330 40.43508 44.42370 1.000 43.40773 H ? A ? 198 1
   ATOM 3191 HB3 . ALA A 198 ? 38.86137 42.14356 44.15256 1.000 43.40773 H ? A ? 198 1
   ATOM 3192 N . LEU A 199 ? 37.10149 43.94443 42.65227 1.000 31.01459 N ? A ? 199 1
   ATOM 3193 CA . LEU A 199 ? 36.66275 45.33578 42.47688 1.000 32.49934 C ? A ? 199 1
   ATOM 3194 C . LEU A 199 ? 35.33959 45.45207 41.70055 1.000 33.16113 C ? A ? 199 1
   ATOM 3195 O . LEU A 199 ? 34.51981 46.31971 41.98394 1.000 36.05431 O ? A ? 199 1
   ATOM 3196 CB . LEU A 199 ? 37.77718 46.15650 41.79432 1.000 26.68285 C ? A ? 199 1
   ATOM 3197 CG . LEU A 199 ? 37.52992 47.67551 41.81890 1.000 23.91270 C ? A ? 199 1
   ATOM 3198 CD1 . LEU A 199 ? 37.53497 48.22029 43.25244 1.000 27.64460 C ? A ? 199 1
   ATOM 3199 CD2 . LEU A 199 ? 38.64431 48.38283 41.04364 1.000 28.22048 C ? A ? 199 1
   ATOM 3200 H . LEU A 199 ? 38.01130 43.70464 42.28637 1.000 36.71770 H ? A ? 199 1
   ATOM 3201 HA . LEU A 199 ? 36.48119 45.73040 43.46993 1.000 38.49940 H ? A ? 199 1
   ATOM 3202 HB2 . LEU A 199 ? 38.73981 45.96343 42.27318 1.000 31.51961 H ? A ? 199 1
   ATOM 3203 HB3 . LEU A 199 ? 37.84622 45.84343 40.75344 1.000 31.51961 H ? A ? 199 1
   ATOM 3204 HG . LEU A 199 ? 36.57662 47.90587 41.34033 1.000 28.19543 H ? A ? 199 1
   ATOM 3205 HD11 . LEU A 199 ? 37.34166 49.29096 43.22925 1.000 32.67372 H ? A ? 199 1
   ATOM 3206 HD12 . LEU A 199 ? 36.72828 47.78196 43.83412 1.000 32.67372 H ? A ? 199 1
   ATOM 3207 HD13 . LEU A 199 ? 38.49436 48.01108 43.73595 1.000 32.67372 H ? A ? 199 1
   ATOM 3208 HD21 . LEU A 199 ? 38.44576 49.45130 41.01995 1.000 33.36477 H ? A ? 199 1
   ATOM 3209 HD22 . LEU A 199 ? 39.60982 48.18478 41.51180 1.000 33.36477 H ? A ? 199 1
   ATOM 3210 HD23 . LEU A 199 ? 38.66909 48.03480 40.00931 1.000 33.36477 H ? A ? 199 1
   ATOM 3211 N . LYS A 200 ? 35.11851 44.53255 40.76264 1.000 32.45091 N ? A ? 200 1
   ATOM 3212 CA . LYS A 200 ? 33.87003 44.35568 40.02700 1.000 31.61428 C ? A ? 200 1
   ATOM 3213 C . LYS A 200 ? 32.75473 43.97300 40.98062 1.000 36.71689 C ? A ? 200 1
   ATOM 3214 O . LYS A 200 ? 31.73600 44.64724 40.99665 1.000 38.35665 O ? A ? 200 1
   ATOM 3215 CB . LYS A 200 ? 34.06289 43.28936 38.93965 1.000 34.39080 C ? A ? 200 1
   ATOM 3216 CG . LYS A 200 ? 32.84837 43.22462 38.00964 1.000 33.71558 C ? A ? 200 1
   ATOM 3217 CD . LYS A 200 ? 33.15228 42.20726 36.90505 1.000 37.70820 C ? A ? 200 1
   ATOM 3218 CE . LYS A 200 ? 32.09695 42.22921 35.80004 1.000 40.16741 C ? A ? 200 1
   ATOM 3219 NZ . LYS A 200 ? 30.79746 41.67706 36.24074 1.000 42.90594 N ? A ? 200 1
   ATOM 3220 H . LYS A 200 ? 35.89847 43.93032 40.52013 1.000 38.44128 H ? A ? 200 1
   ATOM 3221 HA . LYS A 200 ? 33.57768 45.29433 39.56259 1.000 37.43732 H ? A ? 200 1
   ATOM 3222 HB2 . LYS A 200 ? 34.95298 43.52558 38.35378 1.000 40.76915 H ? A ? 200 1
   ATOM 3223 HB3 . LYS A 200 ? 34.21856 42.30672 39.38554 1.000 40.76915 H ? A ? 200 1
   ATOM 3224 HG2 . LYS A 200 ? 31.96274 42.92365 38.57446 1.000 39.95888 H ? A ? 200 1
   ATOM 3225 HG3 . LYS A 200 ? 32.69433 44.21177 37.57261 1.000 39.95888 H ? A ? 200 1
   ATOM 3226 HD2 . LYS A 200 ? 34.11048 42.46050 36.44759 1.000 44.75002 H ? A ? 200 1
   ATOM 3227 HD3 . LYS A 200 ? 33.24476 41.20746 37.33227 1.000 44.75002 H ? A ? 200 1
   ATOM 3228 HE2 . LYS A 200 ? 32.00125 43.26071 35.44830 1.000 47.70108 H ? A ? 200 1
   ATOM 3229 HE3 . LYS A 200 ? 32.46669 41.63439 34.96216 1.000 47.70108 H ? A ? 200 1
   ATOM 3230 HZ1 . LYS A 200 ? 30.65302 40.72707 35.93353 1.000 50.98732 H ? A ? 200 1
   ATOM 3231 HZ2 . LYS A 200 ? 30.67933 41.66222 37.25727 1.000 50.98732 H ? A ? 200 1
   ATOM 3232 HZ3 . LYS A 200 ? 30.02484 42.24026 35.92831 1.000 50.98732 H ? A ? 200 1
   ATOM 3233 N . ALA A 201 ? 32.96349 42.93687 41.79167 1.000 38.36565 N ? A ? 201 1
   ATOM 3234 CA . ALA A 201 ? 31.94832 42.49094 42.75120 1.000 37.81850 C ? A ? 201 1
   ATOM 3235 C . ALA A 201 ? 31.67248 43.54396 43.84380 1.000 38.17933 C ? A ? 201 1
   ATOM 3236 O . ALA A 201 ? 30.55283 43.67475 44.31007 1.000 39.51641 O ? A ? 201 1
   ATOM 3237 CB . ALA A 201 ? 32.37136 41.17080 43.38342 1.000 34.50505 C ? A ? 201 1
   ATOM 3238 H . ALA A 201 ? 33.82357 42.40872 41.70177 1.000 45.53897 H ? A ? 201 1
   ATOM 3239 HA . ALA A 201 ? 31.01617 42.30820 42.21356 1.000 44.88238 H ? A ? 201 1
   ATOM 3240 HB1 . ALA A 201 ? 31.57995 40.85179 44.06147 1.000 40.90625 H ? A ? 201 1
   ATOM 3241 HB2 . ALA A 201 ? 32.50814 40.40867 42.61660 1.000 40.90625 H ? A ? 201 1
   ATOM 3242 HB3 . ALA A 201 ? 33.28633 41.30277 43.95575 1.000 40.90625 H ? A ? 201 1
   ATOM 3243 N . GLU A 202 ? 32.66934 44.33967 44.22642 1.000 36.68989 N ? A ? 202 1
   ATOM 3244 CA . GLU A 202 ? 32.47883 45.48106 45.13226 1.000 39.80604 C ? A ? 202 1
   ATOM 3245 C . GLU A 202 ? 31.54568 46.55812 44.51284 1.000 47.60566 C ? A ? 202 1
   ATOM 3246 O . GLU A 202 ? 30.70075 47.13139 45.20182 1.000 46.86169 O ? A ? 202 1
   ATOM 3247 CB . GLU A 202 ? 33.86141 46.05127 45.48748 1.000 38.17081 C ? A ? 202 1
   ATOM 3248 CG . GLU A 202 ? 33.80737 47.14346 46.56208 1.000 49.97416 C ? A ? 202 1
   ATOM 3249 CD . GLU A 202 ? 33.28780 46.67474 47.91696 1.000 54.78549 C ? A ? 202 1
   ATOM 3250 OE1 . GLU A 202 ? 33.46196 45.48829 48.24411 1.000 57.42156 O ? A ? 202 1
   ATOM 3251 OE2 . GLU A 202 ? 32.83414 47.54463 48.68879 1.000 60.11184 O ? A ? 202 1
   ATOM 3252 H . GLU A 202 ? 33.60816 44.10082 43.92527 1.000 43.52806 H ? A ? 202 1
   ATOM 3253 HA . GLU A 202 ? 31.99571 45.14104 46.05065 1.000 47.26744 H ? A ? 202 1
   ATOM 3254 HB2 . GLU A 202 ? 34.53350 45.24956 45.81378 1.000 45.30516 H ? A ? 202 1
   ATOM 3255 HB3 . GLU A 202 ? 34.30284 46.51352 44.60703 1.000 45.30516 H ? A ? 202 1
   ATOM 3256 HG2 . GLU A 202 ? 34.80263 47.52009 46.72192 1.000 59.46918 H ? A ? 202 1
   ATOM 3257 HG3 . GLU A 202 ? 33.25230 48.01136 46.21964 1.000 59.46918 H ? A ? 202 1
   ATOM 3258 N . ALA A 203 ? 31.63481 46.76593 43.19307 1.000 46.01552 N ? A ? 203 1
   ATOM 3259 CA . ALA A 203 ? 30.72220 47.61420 42.40827 1.000 42.29519 C ? A ? 203 1
   ATOM 3260 C . ALA A 203 ? 29.34573 46.95415 42.20827 1.000 41.69260 C ? A ? 203 1
   ATOM 3261 O . ALA A 203 ? 28.32075 47.58850 42.43324 1.000 48.87681 O ? A ? 203 1
   ATOM 3262 CB . ALA A 203 ? 31.40657 47.98021 41.06888 1.000 43.71330 C ? A ? 203 1
   ATOM 3263 H . ALA A 203 ? 32.36301 46.27758 42.68725 1.000 54.71881 H ? A ? 203 1
   ATOM 3264 HA . ALA A 203 ? 30.54524 48.53326 42.96454 1.000 50.25442 H ? A ? 203 1
   ATOM 3265 HB1 . ALA A 203 ? 30.83646 48.72430 40.51649 1.000 51.95614 H ? A ? 203 1
   ATOM 3266 HB2 . ALA A 203 ? 32.39972 48.38948 41.24512 1.000 51.95614 H ? A ? 203 1
   ATOM 3267 HB3 . ALA A 203 ? 31.50207 47.10075 40.43350 1.000 51.95614 H ? A ? 203 1
   ATOM 3268 N . GLU A 204 ? 29.29917 45.66492 41.87034 1.000 44.51703 N ? A ? 204 1
   ATOM 3269 CA . GLU A 204 ? 28.04166 44.90232 41.76167 1.000 48.74347 C ? A ? 204 1
   ATOM 3270 C . GLU A 204 ? 27.24542 44.88841 43.07848 1.000 49.56889 C ? A ? 204 1
   ATOM 3271 O . GLU A 204 ? 26.01610 44.97090 43.08021 1.000 46.04081 O ? A ? 204 1
   ATOM 3272 CB . GLU A 204 ? 28.33353 43.44189 41.38755 1.000 45.13207 C ? A ? 204 1
   ATOM 3273 CG . GLU A 204 ? 28.84398 43.27981 39.95337 1.000 44.36547 C ? A ? 204 1
   ATOM 3274 CD . GLU A 204 ? 29.08653 41.82841 39.55160 1.000 46.09599 C ? A ? 204 1
   ATOM 3275 OE1 . GLU A 204 ? 29.14752 40.94743 40.43511 1.000 49.19795 O ? A ? 204 1
   ATOM 3276 OE2 . GLU A 204 ? 29.25311 41.62885 38.33108 1.000 46.24110 O ? A ? 204 1
   ATOM 3277 H . GLU A 204 ? 30.18185 45.18648 41.71943 1.000 52.92063 H ? A ? 204 1
   ATOM 3278 HA . GLU A 204 ? 27.41233 45.35711 40.99627 1.000 57.99236 H ? A ? 204 1
   ATOM 3279 HB2 . GLU A 204 ? 29.04867 43.02647 42.09582 1.000 53.65867 H ? A ? 204 1
   ATOM 3280 HB3 . GLU A 204 ? 27.40553 42.87603 41.47206 1.000 53.65867 H ? A ? 204 1
   ATOM 3281 HG2 . GLU A 204 ? 28.10886 43.70235 39.26773 1.000 52.73876 H ? A ? 204 1
   ATOM 3282 HG3 . GLU A 204 ? 29.77151 43.82542 39.80457 1.000 52.73876 H ? A ? 204 1
   ATOM 3283 N . ALA A 205 ? 27.96976 44.83169 44.20015 1.000 51.91134 N ? A ? 205 1
   ATOM 3284 CA . ALA A 205 ? 27.42777 44.93734 45.54499 1.000 47.52806 C ? A ? 205 1
   ATOM 3285 C . ALA A 205 ? 26.86710 46.33667 45.80957 1.000 49.11448 C ? A ? 205 1
   ATOM 3286 O . ALA A 205 ? 25.72153 46.47384 46.23860 1.000 54.49711 O ? A ? 205 1
   ATOM 3287 CB . ALA A 205 ? 28.51537 44.56619 46.56625 1.000 46.75739 C ? A ? 205 1
   ATOM 3288 H . ALA A 205 ? 28.97101 44.70686 44.10730 1.000 61.79380 H ? A ? 205 1
   ATOM 3289 HA . ALA A 205 ? 26.60234 44.23784 45.63053 1.000 56.53387 H ? A ? 205 1
   ATOM 3290 HB1 . ALA A 205 ? 28.08877 44.56659 47.57040 1.000 55.60905 H ? A ? 205 1
   ATOM 3291 HB2 . ALA A 205 ? 28.90761 43.57379 46.34700 1.000 55.60905 H ? A ? 205 1
   ATOM 3292 HB3 . ALA A 205 ? 29.33384 45.28738 46.52158 1.000 55.60905 H ? A ? 205 1
   ATOM 3293 N . LEU A 206 ? 27.64312 47.39374 45.54054 1.000 44.25989 N ? A ? 206 1
   ATOM 3294 CA . LEU A 206 ? 27.21656 48.79034 45.74325 1.000 48.68181 C ? A ? 206 1
   ATOM 3295 C . LEU A 206 ? 26.20042 49.31778 44.71789 1.000 45.01449 C ? A ? 206 1
   ATOM 3296 O . LEU A 206 ? 25.94339 50.51581 44.66420 1.000 36.98585 O ? A ? 206 1
   ATOM 3297 CB . LEU A 206 ? 28.42517 49.71424 45.95881 1.000 43.75190 C ? A ? 206 1
   ATOM 3298 CG . LEU A 206 ? 29.17968 49.38100 47.25964 1.000 55.43234 C ? A ? 206 1
   ATOM 3299 CD1 . LEU A 206 ? 30.28039 50.41569 47.41121 1.000 56.48355 C ? A ? 206 1
   ATOM 3300 CD2 . LEU A 206 ? 28.30383 49.46878 48.51967 1.000 51.45448 C ? A ? 206 1
   ATOM 3301 H . LEU A 206 ? 28.59501 47.22501 45.23731 1.000 52.61206 H ? A ? 206 1
   ATOM 3302 HA . LEU A 206 ? 26.65154 48.80723 46.66811 1.000 57.91836 H ? A ? 206 1
   ATOM 3303 HB2 . LEU A 206 ? 29.10504 49.62945 45.10977 1.000 52.00247 H ? A ? 206 1
   ATOM 3304 HB3 . LEU A 206 ? 28.08230 50.74796 46.02086 1.000 52.00247 H ? A ? 206 1
   ATOM 3305 HG . LEU A 206 ? 29.62698 48.38743 47.21221 1.000 66.01899 H ? A ? 206 1
   ATOM 3306 HD11 . LEU A 206 ? 30.86390 50.20474 48.30287 1.000 67.28045 H ? A ? 206 1
   ATOM 3307 HD12 . LEU A 206 ? 30.93129 50.36976 46.54141 1.000 67.28045 H ? A ? 206 1
   ATOM 3308 HD13 . LEU A 206 ? 29.83316 51.40303 47.47026 1.000 67.28045 H ? A ? 206 1
   ATOM 3309 HD21 . LEU A 206 ? 28.92721 49.35563 49.40401 1.000 61.24556 H ? A ? 206 1
   ATOM 3310 HD22 . LEU A 206 ? 27.80018 50.43184 48.55323 1.000 61.24556 H ? A ? 206 1
   ATOM 3311 HD23 . LEU A 206 ? 27.57312 48.66282 48.53666 1.000 61.24556 H ? A ? 206 1
   ATOM 3312 N . GLY A 207 ? 25.55221 48.43675 43.94903 1.000 45.62785 N ? A ? 207 1
   ATOM 3313 CA . GLY A 207 ? 24.56885 48.80422 42.92862 1.000 47.24193 C ? A ? 207 1
   ATOM 3314 C . GLY A 207 ? 25.18830 49.65306 41.82190 1.000 39.22279 C ? A ? 207 1
   ATOM 3315 O . GLY A 207 ? 24.65005 50.68931 41.44481 1.000 38.48771 O ? A ? 207 1
   ATOM 3316 H . GLY A 207 ? 25.74173 47.45380 44.10091 1.000 54.25361 H ? A ? 207 1
   ATOM 3317 HA2 . GLY A 207 ? 24.18870 47.88483 42.47734 1.000 56.19050 H ? A ? 207 1
   ATOM 3318 HA3 . GLY A 207 ? 23.72589 49.33482 43.37270 1.000 56.19050 H ? A ? 207 1
   ATOM 3319 N . ILE A 208 ? 26.32607 49.18811 41.29133 1.000 43.25729 N ? A ? 208 1
   ATOM 3320 CA . ILE A 208 ? 27.13197 49.84814 40.26220 1.000 35.49816 C ? A ? 208 1
   ATOM 3321 C . ILE A 208 ? 27.40580 48.90379 39.07844 1.000 35.86042 C ? A ? 208 1
   ATOM 3322 O . ILE A 208 ? 27.69360 47.71324 39.22047 1.000 34.85420 O ? A ? 208 1
   ATOM 3323 CB . ILE A 208 ? 28.43074 50.45809 40.84187 1.000 31.29429 C ? A ? 208 1
   ATOM 3324 CG1 . ILE A 208 ? 28.10886 51.35471 42.06263 1.000 36.45019 C ? A ? 208 1
   ATOM 3325 CG2 . ILE A 208 ? 29.23779 51.20864 39.75273 1.000 35.32874 C ? A ? 208 1
   ATOM 3326 CD1 . ILE A 208 ? 29.30380 51.79904 42.90976 1.000 37.56015 C ? A ? 208 1
   ATOM 3327 H . ILE A 208 ? 26.68373 48.30895 41.66546 1.000 51.40894 H ? A ? 208 1
   ATOM 3328 HA . ILE A 208 ? 26.55445 50.67862 39.86816 1.000 42.09799 H ? A ? 208 1
   ATOM 3329 HB . ILE A 208 ? 29.04109 49.63865 41.19849 1.000 37.05334 H ? A ? 208 1
   ATOM 3330 HG12 . ILE A 208 ? 27.53714 52.22696 41.73886 1.000 43.24041 H ? A ? 208 1
   ATOM 3331 HG13 . ILE A 208 ? 27.49391 50.80770 42.76962 1.000 43.24041 H ? A ? 208 1
   ATOM 3332 HG21 . ILE A 208 ? 30.16717 51.60644 40.16563 1.000 41.89468 H ? A ? 208 1
   ATOM 3333 HG22 . ILE A 208 ? 29.51996 50.53602 38.93933 1.000 41.89468 H ? A ? 208 1
   ATOM 3334 HG23 . ILE A 208 ? 28.65921 52.04584 39.35299 1.000 41.89468 H ? A ? 208 1
   ATOM 3335 HD11 . ILE A 208 ? 28.90414 52.42985 43.70489 1.000 44.57237 H ? A ? 208 1
   ATOM 3336 HD12 . ILE A 208 ? 29.81569 50.93136 43.33825 1.000 44.57237 H ? A ? 208 1
   ATOM 3337 HD13 . ILE A 208 ? 30.02099 52.38136 42.33881 1.000 44.57237 H ? A ? 208 1
   ATOM 3338 N . ARG A 209 ? 27.32952 49.48466 37.88290 1.000 32.13242 N ? A ? 209 1
   ATOM 3339 CA . ARG A 209 ? 27.70944 48.90704 36.59738 1.000 36.06944 C ? A ? 209 1
   ATOM 3340 C . ARG A 209 ? 28.90854 49.66239 36.04462 1.000 38.21210 C ? A ? 209 1
   ATOM 3341 O . ARG A 209 ? 28.84065 50.86109 35.79287 1.000 34.73545 O ? A ? 209 1
   ATOM 3342 CB . ARG A 209 ? 26.55524 48.98485 35.60719 1.000 34.51449 C ? A ? 209 1
   ATOM 3343 CG . ARG A 209 ? 25.27567 48.24485 36.02606 1.000 32.82822 C ? A ? 209 1
   ATOM 3344 CD . ARG A 209 ? 24.40226 48.24821 34.76701 1.000 34.17255 C ? A ? 209 1
   ATOM 3345 NE . ARG A 209 ? 23.00249 47.85825 34.99205 1.000 41.23223 N ? A ? 209 1
   ATOM 3346 CZ . ARG A 209 ? 22.06151 47.83126 34.05942 1.000 48.85229 C ? A ? 209 1
   ATOM 3347 NH1 . ARG A 209 ? 22.31736 48.08226 32.80149 1.000 50.23759 N ? A ? 209 1
   ATOM 3348 NH2 . ARG A 209 ? 20.83351 47.51845 34.35883 1.000 48.87636 N ? A ? 209 1
   ATOM 3349 H . ARG A 209 ? 27.02470 50.44851 37.87484 1.000 38.05910 H ? A ? 209 1
   ATOM 3350 HA . ARG A 209 ? 27.98111 47.86569 36.73288 1.000 42.78352 H ? A ? 209 1
   ATOM 3351 HB2 . ARG A 209 ? 26.30270 50.03346 35.47651 1.000 40.91758 H ? A ? 209 1
   ATOM 3352 HB3 . ARG A 209 ? 26.90327 48.61094 34.64355 1.000 40.91758 H ? A ? 209 1
   ATOM 3353 HG2 . ARG A 209 ? 25.50649 47.22337 36.33178 1.000 38.89405 H ? A ? 209 1
   ATOM 3354 HG3 . ARG A 209 ? 24.77376 48.77889 36.83900 1.000 38.89405 H ? A ? 209 1
   ATOM 3355 HD2 . ARG A 209 ? 24.39785 49.25913 34.37279 1.000 40.50725 H ? A ? 209 1
   ATOM 3356 HD3 . ARG A 209 ? 24.86247 47.58669 34.03105 1.000 40.50725 H ? A ? 209 1
   ATOM 3357 HE . ARG A 209 ? 22.74187 47.62191 35.93542 1.000 48.97887 H ? A ? 209 1
   ATOM 3358 HH11 . ARG A 209 ? 23.28210 48.11290 32.52118 1.000 59.78530 H ? A ? 209 1
   ATOM 3359 HH12 . ARG A 209 ? 21.59856 47.92973 32.10959 1.000 59.78530 H ? A ? 209 1
   ATOM 3360 HH21 . ARG A 209 ? 20.60539 47.23304 35.29464 1.000 58.15182 H ? A ? 209 1
   ATOM 3361 HH22 . ARG A 209 ? 20.15263 47.42613 33.62431 1.000 58.15182 H ? A ? 209 1
   ATOM 3362 N . ILE A 210 ? 29.99232 48.94796 35.82544 1.000 35.19981 N ? A ? 210 1
   ATOM 3363 CA . ILE A 210 ? 31.20052 49.48526 35.23839 1.000 34.02524 C ? A ? 210 1
   ATOM 3364 C . ILE A 210 ? 31.03928 49.52204 33.70698 1.000 36.83047 C ? A ? 210 1
   ATOM 3365 O . ILE A 210 ? 30.44484 48.63032 33.09587 1.000 31.44251 O ? A ? 210 1
   ATOM 3366 CB . ILE A 210 ? 32.45584 48.77285 35.77951 1.000 32.32621 C ? A ? 210 1
   ATOM 3367 CG1 . ILE A 210 ? 32.39807 48.71110 37.33096 1.000 33.37360 C ? A ? 210 1
   ATOM 3368 CG2 . ILE A 210 ? 33.72145 49.52467 35.30011 1.000 32.90078 C ? A ? 210 1
   ATOM 3369 CD1 . ILE A 210 ? 33.56144 47.93407 37.95439 1.000 36.89847 C ? A ? 210 1
   ATOM 3370 H . ILE A 210 ? 29.92661 47.94760 35.92089 1.000 41.73996 H ? A ? 210 1
   ATOM 3371 HA . ILE A 210 ? 31.28136 50.51014 35.57140 1.000 40.33048 H ? A ? 210 1
   ATOM 3372 HB . ILE A 210 ? 32.47653 47.75286 35.39384 1.000 38.29165 H ? A ? 210 1
   ATOM 3373 HG12 . ILE A 210 ? 32.36512 49.72109 37.73931 1.000 39.54851 H ? A ? 210 1
   ATOM 3374 HG13 . ILE A 210 ? 31.49760 48.19094 37.65721 1.000 39.54851 H ? A ? 210 1
   ATOM 3375 HG21 . ILE A 210 ? 34.63273 49.03233 35.63135 1.000 38.98112 H ? A ? 210 1
   ATOM 3376 HG22 . ILE A 210 ? 33.77566 49.56686 34.21307 1.000 38.98112 H ? A ? 210 1
   ATOM 3377 HG23 . ILE A 210 ? 33.73154 50.54235 35.69275 1.000 38.98112 H ? A ? 210 1
   ATOM 3378 HD11 . ILE A 210 ? 33.45795 47.93114 39.03773 1.000 43.77835 H ? A ? 210 1
   ATOM 3379 HD12 . ILE A 210 ? 33.54190 46.90509 37.59683 1.000 43.77835 H ? A ? 210 1
   ATOM 3380 HD13 . ILE A 210 ? 34.52028 48.38732 37.71315 1.000 43.77835 H ? A ? 210 1
   ATOM 3381 N . ILE A 211 ? 31.58892 50.57068 33.10723 1.000 32.66848 N ? A ? 211 1
   ATOM 3382 CA . ILE A 211 ? 31.69680 50.83743 31.68646 1.000 31.31275 C ? A ? 211 1
   ATOM 3383 C . ILE A 211 ? 33.19185 50.75305 31.34186 1.000 34.73013 C ? A ? 211 1
   ATOM 3384 O . ILE A 211 ? 33.99436 51.57579 31.78166 1.000 35.25596 O ? A ? 211 1
   ATOM 3385 CB . ILE A 211 ? 31.05028 52.18332 31.31852 1.000 27.89831 C ? A ? 211 1
   ATOM 3386 CG1 . ILE A 211 ? 29.55077 52.17092 31.68256 1.000 34.36568 C ? A ? 211 1
   ATOM 3387 CG2 . ILE A 211 ? 31.28587 52.46551 29.82383 1.000 28.95745 C ? A ? 211 1
   ATOM 3388 CD1 . ILE A 211 ? 28.81089 53.49844 31.49419 1.000 36.51398 C ? A ? 211 1
   ATOM 3389 H . ILE A 211 ? 32.08698 51.22226 33.69548 1.000 38.70236 H ? A ? 211 1
   ATOM 3390 HA . ILE A 211 ? 31.16144 50.07884 31.13636 1.000 37.07549 H ? A ? 211 1
   ATOM 3391 HB . ILE A 211 ? 31.51860 52.97157 31.89435 1.000 32.97816 H ? A ? 211 1
   ATOM 3392 HG12 . ILE A 211 ? 29.05584 51.43015 31.06873 1.000 40.73901 H ? A ? 211 1
   ATOM 3393 HG13 . ILE A 211 ? 29.43251 51.89375 32.73038 1.000 40.73901 H ? A ? 211 1
   ATOM 3394 HG21 . ILE A 211 ? 30.86418 53.43176 29.54847 1.000 34.24913 H ? A ? 211 1
   ATOM 3395 HG22 . ILE A 211 ? 32.35270 52.50326 29.59160 1.000 34.24913 H ? A ? 211 1
   ATOM 3396 HG23 . ILE A 211 ? 30.83355 51.67815 29.21882 1.000 34.24913 H ? A ? 211 1
   ATOM 3397 HD11 . ILE A 211 ? 27.76701 53.35074 31.76156 1.000 43.31697 H ? A ? 211 1
   ATOM 3398 HD12 . ILE A 211 ? 29.23965 54.27125 32.12936 1.000 43.31697 H ? A ? 211 1
   ATOM 3399 HD13 . ILE A 211 ? 28.85184 53.82648 30.45893 1.000 43.31697 H ? A ? 211 1
   ATOM 3400 N . GLY A 212 ? 33.54187 49.74616 30.55414 1.000 30.73338 N ? A ? 212 1
   ATOM 3401 CA . GLY A 212 ? 34.83672 49.63207 29.89432 1.000 32.29695 C ? A ? 212 1
   ATOM 3402 C . GLY A 212 ? 34.86217 50.42523 28.60281 1.000 38.42176 C ? A ? 212 1
   ATOM 3403 O . GLY A 212 ? 33.85023 50.93106 28.11474 1.000 36.08791 O ? A ? 212 1
   ATOM 3404 H . GLY A 212 ? 32.81489 49.13006 30.22595 1.000 36.38025 H ? A ? 212 1
   ATOM 3405 HA2 . GLY A 212 ? 35.64784 49.94597 30.55286 1.000 38.25653 H ? A ? 212 1
   ATOM 3406 HA3 . GLY A 212 ? 35.02389 48.61709 29.56656 1.000 38.25653 H ? A ? 212 1
   ATOM 3407 N . ASP A 213 ? 36.03032 50.44288 27.99548 1.000 36.64686 N ? A ? 213 1
   ATOM 3408 CA . ASP A 213 ? 36.24648 51.00579 26.67808 1.000 33.49131 C ? A ? 213 1
   ATOM 3409 C . ASP A 213 ? 37.26463 50.16301 25.93724 1.000 25.70330 C ? A ? 213 1
   ATOM 3410 O . ASP A 213 ? 38.06675 49.47871 26.57646 1.000 28.06579 O ? A ? 213 1
   ATOM 3411 CB . ASP A 213 ? 36.64689 52.46050 26.85804 1.000 36.34959 C ? A ? 213 1
   ATOM 3412 CG . ASP A 213 ? 36.72415 53.28593 25.56873 1.000 39.03591 C ? A ? 213 1
   ATOM 3413 OD1 . ASP A 213 ? 36.26061 52.88129 24.48448 1.000 39.49161 O ? A ? 213 1
   ATOM 3414 OD2 . ASP A 213 ? 37.18930 54.42832 25.67579 1.000 36.66771 O ? A ? 213 1
   ATOM 3415 H . ASP A 213 ? 36.85162 50.06509 28.43291 1.000 43.47642 H ? A ? 213 1
   ATOM 3416 HA . ASP A 213 ? 35.32189 50.97820 26.11508 1.000 39.68977 H ? A ? 213 1
   ATOM 3417 HB2 . ASP A 213 ? 35.87668 52.93897 27.46083 1.000 43.11970 H ? A ? 213 1
   ATOM 3418 HB3 . ASP A 213 ? 37.59734 52.52218 27.38708 1.000 43.11970 H ? A ? 213 1
   ATOM 3419 N . MET A 214 ? 37.19945 50.14853 24.60768 1.000 26.37446 N ? A ? 214 1
   ATOM 3420 CA . MET A 214 ? 38.14953 49.43545 23.75255 1.000 32.78130 C ? A ? 214 1
   ATOM 3421 C . MET A 214 ? 38.32102 50.17062 22.39972 1.000 31.49507 C ? A ? 214 1
   ATOM 3422 O . MET A 214 ? 37.32769 50.51972 21.78153 1.000 32.39846 O ? A ? 214 1
   ATOM 3423 CB . MET A 214 ? 37.74444 47.94578 23.62441 1.000 24.88977 C ? A ? 214 1
   ATOM 3424 CG . MET A 214 ? 36.65089 47.65227 22.58830 1.000 23.31747 C ? A ? 214 1
   ATOM 3425 SD . MET A 214 ? 36.39196 45.91187 22.16687 1.000 22.33991 S ? A ? 214 1
   ATOM 3426 CE . MET A 214 ? 35.28524 45.42140 23.50565 1.000 25.82036 C ? A ? 214 1
   ATOM 3427 H . MET A 214 ? 36.48764 50.71590 24.14045 1.000 31.14954 H ? A ? 214 1
   ATOM 3428 HA . MET A 214 ? 39.11050 49.44736 24.25985 1.000 38.83775 H ? A ? 214 1
   ATOM 3429 HB2 . MET A 214 ? 38.63049 47.37875 23.36023 1.000 29.36791 H ? A ? 214 1
   ATOM 3430 HB3 . MET A 214 ? 37.43902 47.56164 24.59797 1.000 29.36791 H ? A ? 214 1
   ATOM 3431 HG2 . MET A 214 ? 35.71285 48.07990 22.93325 1.000 27.48115 H ? A ? 214 1
   ATOM 3432 HG3 . MET A 214 ? 36.89987 48.15342 21.65957 1.000 27.48115 H ? A ? 214 1
   ATOM 3433 HE1 . MET A 214 ? 35.11123 44.35247 23.42259 1.000 30.48462 H ? A ? 214 1
   ATOM 3434 HE2 . MET A 214 ? 35.75481 45.62879 24.46252 1.000 30.48462 H ? A ? 214 1
   ATOM 3435 HE3 . MET A 214 ? 34.33845 45.95992 23.43116 1.000 30.48462 H ? A ? 214 1
   ATOM 3436 N . PRO A 215 ? 39.53864 50.42261 21.89112 1.000 30.82922 N ? A ? 215 1
   ATOM 3437 CA . PRO A 215 ? 39.72139 51.03956 20.56998 1.000 34.31469 C ? A ? 215 1
   ATOM 3438 C . PRO A 215 ? 39.30478 50.05877 19.46110 1.000 30.03056 C ? A ? 215 1
   ATOM 3439 O . PRO A 215 ? 39.71572 48.89442 19.51095 1.000 22.30916 O ? A ? 215 1
   ATOM 3440 CB . PRO A 215 ? 41.22417 51.32630 20.49188 1.000 29.08852 C ? A ? 215 1
   ATOM 3441 CG . PRO A 215 ? 41.84276 50.26209 21.40757 1.000 32.33567 C ? A ? 215 1
   ATOM 3442 CD . PRO A 215 ? 40.81175 50.13600 22.51874 1.000 25.92389 C ? A ? 215 1
   ATOM 3443 HA . PRO A 215 ? 39.14508 51.96346 20.49326 1.000 40.67782 H ? A ? 215 1
   ATOM 3444 HB2 . PRO A 215 ? 41.60232 51.23569 19.47763 1.000 34.40642 H ? A ? 215 1
   ATOM 3445 HB3 . PRO A 215 ? 41.44839 52.31242 20.88157 1.000 34.40642 H ? A ? 215 1
   ATOM 3446 HG2 . PRO A 215 ? 41.93983 49.30656 20.88665 1.000 38.30299 H ? A ? 215 1
   ATOM 3447 HG3 . PRO A 215 ? 42.80723 50.57169 21.80176 1.000 38.30299 H ? A ? 215 1
   ATOM 3448 HD2 . PRO A 215 ? 40.82899 49.13959 22.96257 1.000 30.60885 H ? A ? 215 1
   ATOM 3449 HD3 . PRO A 215 ? 40.99622 50.89619 23.27368 1.000 30.60885 H ? A ? 215 1
   ATOM 3450 N . ILE A 216 ? 38.54492 50.46744 18.43005 1.000 32.37339 N ? A ? 216 1
   ATOM 3451 CA . ILE A 216 ? 38.20564 49.49643 17.36898 1.000 25.59215 C ? A ? 216 1
   ATOM 3452 C . ILE A 216 ? 39.44614 48.79928 16.77138 1.000 22.58828 C ? A ? 216 1
   ATOM 3453 O . ILE A 216 ? 39.53062 47.57604 16.75755 1.000 19.02094 O ? A ? 216 1
   ATOM 3454 CB . ILE A 216 ? 37.29595 50.05105 16.25233 1.000 23.78427 C ? A ? 216 1
   ATOM 3455 CG1 . ILE A 216 ? 36.78217 48.87580 15.37572 1.000 19.36440 C ? A ? 216 1
   ATOM 3456 CG2 . ILE A 216 ? 38.04242 51.08777 15.39785 1.000 23.60177 C ? A ? 216 1
   ATOM 3457 CD1 . ILE A 216 ? 35.70850 49.31128 14.37558 1.000 26.08482 C ? A ? 216 1
   ATOM 3458 H . ILE A 216 ? 38.08523 51.38089 18.45904 1.000 38.34825 H ? A ? 216 1
   ATOM 3459 HA . ILE A 216 ? 37.61468 48.77176 17.90863 1.000 30.21077 H ? A ? 216 1
   ATOM 3460 HB . ILE A 216 ? 36.42806 50.52968 16.71347 1.000 28.04132 H ? A ? 216 1
   ATOM 3461 HG12 . ILE A 216 ? 37.60280 48.39558 14.83356 1.000 22.73747 H ? A ? 216 1
   ATOM 3462 HG13 . ILE A 216 ? 36.31192 48.13656 16.01807 1.000 22.73747 H ? A ? 216 1
   ATOM 3463 HG21 . ILE A 216 ? 37.32901 51.64165 14.79269 1.000 27.82232 H ? A ? 216 1
   ATOM 3464 HG22 . ILE A 216 ? 38.56364 51.81434 16.02702 1.000 27.82232 H ? A ? 216 1
   ATOM 3465 HG23 . ILE A 216 ? 38.75132 50.57282 14.75252 1.000 27.82232 H ? A ? 216 1
   ATOM 3466 HD11 . ILE A 216 ? 35.33611 48.44866 13.81674 1.000 30.80197 H ? A ? 216 1
   ATOM 3467 HD12 . ILE A 216 ? 34.88128 49.78090 14.91337 1.000 30.80197 H ? A ? 216 1
   ATOM 3468 HD13 . ILE A 216 ? 36.12354 50.02915 13.67051 1.000 30.80197 H ? A ? 216 1
   ATOM 3469 N . PHE A 217 ? 40.46249 49.56479 16.38524 1.000 24.66379 N ? A ? 217 1
   ATOM 3470 CA . PHE A 217 ? 41.73207 49.08040 15.86157 1.000 24.57496 C ? A ? 217 1
   ATOM 3471 C . PHE A 217 ? 42.71479 48.78280 17.00327 1.000 22.12851 C ? A ? 217 1
   ATOM 3472 O . PHE A 217 ? 42.96884 49.62051 17.86736 1.000 21.26476 O ? A ? 217 1
   ATOM 3473 CB . PHE A 217 ? 42.27516 50.10656 14.84559 1.000 22.83565 C ? A ? 217 1
   ATOM 3474 CG . PHE A 217 ? 41.37459 50.31260 13.64310 1.000 21.82770 C ? A ? 217 1
   ATOM 3475 CD1 . PHE A 217 ? 41.10966 49.24269 12.77178 1.000 26.17236 C ? A ? 217 1
   ATOM 3476 CD2 . PHE A 217 ? 40.75579 51.54773 13.40288 1.000 25.94351 C ? A ? 217 1
   ATOM 3477 CE1 . PHE A 217 ? 40.14145 49.36487 11.75955 1.000 25.07977 C ? A ? 217 1
   ATOM 3478 CE2 . PHE A 217 ? 39.80823 51.67615 12.36957 1.000 26.95173 C ? A ? 217 1
   ATOM 3479 CZ . PHE A 217 ? 39.46941 50.57386 11.57339 1.000 24.23868 C ? A ? 217 1
   ATOM 3480 H . PHE A 217 ? 40.41044 50.53888 16.63361 1.000 29.09674 H ? A ? 217 1
   ATOM 3481 HA . PHE A 217 ? 41.57302 48.13704 15.33663 1.000 28.99014 H ? A ? 217 1
   ATOM 3482 HB2 . PHE A 217 ? 42.45482 51.06549 15.33875 1.000 26.90298 H ? A ? 217 1
   ATOM 3483 HB3 . PHE A 217 ? 43.21716 49.72613 14.46550 1.000 26.90298 H ? A ? 217 1
   ATOM 3484 HD1 . PHE A 217 ? 41.63731 48.31001 12.89906 1.000 30.90702 H ? A ? 217 1
   ATOM 3485 HD2 . PHE A 217 ? 40.97351 52.40032 14.02640 1.000 30.63241 H ? A ? 217 1
   ATOM 3486 HE1 . PHE A 217 ? 39.91818 48.54115 11.10301 1.000 29.59592 H ? A ? 217 1
   ATOM 3487 HE2 . PHE A 217 ? 39.35487 52.63390 12.17043 1.000 31.84227 H ? A ? 217 1
   ATOM 3488 HZ . PHE A 217 ? 38.73805 50.66678 10.78619 1.000 28.58661 H ? A ? 217 1
   ATOM 3489 N . VAL A 218 ? 43.27453 47.57143 16.97971 1.000 18.89691 N ? A ? 218 1
   ATOM 3490 CA . VAL A 218 ? 44.36963 47.16624 17.87260 1.000 21.88392 C ? A ? 218 1
   ATOM 3491 C . VAL A 218 ? 45.60942 48.05774 17.65646 1.000 20.27054 C ? A ? 218 1
   ATOM 3492 O . VAL A 218 ? 45.68206 48.86140 16.72662 1.000 15.92976 O ? A ? 218 1
   ATOM 3493 CB . VAL A 218 ? 44.69021 45.65397 17.75979 1.000 17.03126 C ? A ? 218 1
   ATOM 3494 CG1 . VAL A 218 ? 43.44282 44.76615 17.70948 1.000 17.56980 C ? A ? 218 1
   ATOM 3495 CG2 . VAL A 218 ? 45.54312 45.30598 16.54333 1.000 22.49504 C ? A ? 218 1
   ATOM 3496 H . VAL A 218 ? 43.06227 46.97066 16.20310 1.000 22.17648 H ? A ? 218 1
   ATOM 3497 HA . VAL A 218 ? 44.04179 47.34159 18.89284 1.000 25.76089 H ? A ? 218 1
   ATOM 3498 HB . VAL A 218 ? 45.26306 45.36196 18.63957 1.000 19.93771 H ? A ? 218 1
   ATOM 3499 HG11 . VAL A 218 ? 43.75642 43.72201 17.68860 1.000 20.58395 H ? A ? 218 1
   ATOM 3500 HG12 . VAL A 218 ? 42.80819 44.93097 18.58258 1.000 20.58395 H ? A ? 218 1
   ATOM 3501 HG13 . VAL A 218 ? 42.87510 44.95916 16.79899 1.000 20.58395 H ? A ? 218 1
   ATOM 3502 HG21 . VAL A 218 ? 45.66394 44.22345 16.48117 1.000 26.49424 H ? A ? 218 1
   ATOM 3503 HG22 . VAL A 218 ? 45.06987 45.67066 15.63306 1.000 26.49424 H ? A ? 218 1
   ATOM 3504 HG23 . VAL A 218 ? 46.53603 45.74405 16.63381 1.000 26.49424 H ? A ? 218 1
   ATOM 3505 N . ALA A 219 ? 46.61190 47.89418 18.51158 1.000 21.96703 N ? A ? 219 1
   ATOM 3506 CA . ALA A 219 ? 47.93586 48.45326 18.31017 1.000 24.24874 C ? A ? 219 1
   ATOM 3507 C . ALA A 219 ? 48.82340 47.53161 17.43995 1.000 26.79145 C ? A ? 219 1
   ATOM 3508 O . ALA A 219 ? 48.85060 46.32358 17.64274 1.000 22.91275 O ? A ? 219 1
   ATOM 3509 CB . ALA A 219 ? 48.51793 48.65027 19.70535 1.000 25.42455 C ? A ? 219 1
   ATOM 3510 H . ALA A 219 ? 46.54043 47.19053 19.22694 1.000 25.86063 H ? A ? 219 1
   ATOM 3511 HA . ALA A 219 ? 47.84567 49.42247 17.82033 1.000 28.59868 H ? A ? 219 1
   ATOM 3512 HB1 . ALA A 219 ? 49.45482 49.20433 19.66217 1.000 30.00966 H ? A ? 219 1
   ATOM 3513 HB2 . ALA A 219 ? 47.79907 49.18175 20.32966 1.000 30.00966 H ? A ? 219 1
   ATOM 3514 HB3 . ALA A 219 ? 48.71384 47.67067 20.13221 1.000 30.00966 H ? A ? 219 1
   ATOM 3515 N . GLU A 220 ? 49.58333 48.12096 16.51339 1.000 28.42354 N ? A ? 220 1
   ATOM 3516 CA . GLU A 220 ? 50.55379 47.43502 15.64200 1.000 25.50639 C ? A ? 220 1
   ATOM 3517 C . GLU A 220 ? 51.50820 46.49381 16.39296 1.000 26.29287 C ? A ? 220 1
   ATOM 3518 O . GLU A 220 ? 51.64553 45.30828 16.08732 1.000 24.63940 O ? A ? 220 1
   ATOM 3519 CB . GLU A 220 ? 51.36668 48.52035 14.90366 1.000 26.29942 C ? A ? 220 1
   ATOM 3520 CG . GLU A 220 ? 52.35227 47.86457 13.92710 1.000 25.56651 C ? A ? 220 1
   ATOM 3521 CD . GLU A 220 ? 53.34725 48.82624 13.28019 1.000 31.04829 C ? A ? 220 1
   ATOM 3522 OE1 . GLU A 220 ? 52.99450 50.00809 13.06187 1.000 39.67008 O ? A ? 220 1
   ATOM 3523 OE2 . GLU A 220 ? 54.47500 48.35134 13.02240 1.000 31.40620 O ? A ? 220 1
   ATOM 3524 H . GLU A 220 ? 49.44447 49.10277 16.35082 1.000 33.60844 H ? A ? 220 1
   ATOM 3525 HA . GLU A 220 ? 50.02393 46.83193 14.90874 1.000 30.10786 H ? A ? 220 1
   ATOM 3526 HB2 . GLU A 220 ? 50.69001 49.19296 14.36917 1.000 31.05949 H ? A ? 220 1
   ATOM 3527 HB3 . GLU A 220 ? 51.92780 49.11752 15.62573 1.000 31.05949 H ? A ? 220 1
   ATOM 3528 HG2 . GLU A 220 ? 52.95221 47.11605 14.43758 1.000 30.18000 H ? A ? 220 1
   ATOM 3529 HG3 . GLU A 220 ? 51.78920 47.33508 13.16252 1.000 30.18000 H ? A ? 220 1
   ATOM 3530 N . ASP A 221 ? 52.20013 47.05983 17.37521 1.000 30.45635 N ? A ? 221 1
   ATOM 3531 CA . ASP A 221 ? 53.08729 46.31887 18.25111 1.000 27.62120 C ? A ? 221 1
   ATOM 3532 C . ASP A 221 ? 52.26115 45.73344 19.40378 1.000 21.23599 C ? A ? 221 1
   ATOM 3533 O . ASP A 221 ? 52.28343 46.24388 20.52004 1.000 21.30436 O ? A ? 221 1
   ATOM 3534 CB . ASP A 221 ? 54.25146 47.22259 18.68937 1.000 31.91049 C ? A ? 221 1
   ATOM 3535 CG . ASP A 221 ? 55.32830 46.46196 19.46208 1.000 27.71495 C ? A ? 221 1
   ATOM 3536 OD1 . ASP A 221 ? 55.52900 45.24766 19.24128 1.000 25.84965 O ? A ? 221 1
   ATOM 3537 OD2 . ASP A 221 ? 56.05482 47.13251 20.22526 1.000 30.46101 O ? A ? 221 1
   ATOM 3538 H . ASP A 221 ? 52.03262 48.03500 17.56323 1.000 36.04781 H ? A ? 221 1
   ATOM 3539 HA . ASP A 221 ? 53.52123 45.51161 17.66700 1.000 32.64563 H ? A ? 221 1
   ATOM 3540 HB2 . ASP A 221 ? 54.72240 47.63747 17.79595 1.000 37.79278 H ? A ? 221 1
   ATOM 3541 HB3 . ASP A 221 ? 53.88577 48.05686 19.29294 1.000 37.79278 H ? A ? 221 1
   ATOM 3542 N . SER A 222 ? 51.48297 44.68436 19.13273 1.000 23.87587 N ? A ? 222 1
   ATOM 3543 CA . SER A 222 ? 50.75488 43.90987 20.14285 1.000 22.99033 C ? A ? 222 1
   ATOM 3544 C . SER A 222 ? 50.91597 42.39843 19.98155 1.000 21.03345 C ? A ? 222 1
   ATOM 3545 O . SER A 222 ? 51.28236 41.89020 18.91778 1.000 19.28412 O ? A ? 222 1
   ATOM 3546 CB . SER A 222 ? 49.27809 44.31017 20.15872 1.000 24.95464 C ? A ? 222 1
   ATOM 3547 OG . SER A 222 ? 48.52507 43.58599 19.21118 1.000 18.32874 O ? A ? 222 1
   ATOM 3548 H . SER A 222 ? 51.45711 44.34236 18.18009 1.000 28.15124 H ? A ? 222 1
   ATOM 3549 HA . SER A 222 ? 51.16168 44.15178 21.12517 1.000 27.08859 H ? A ? 222 1
   ATOM 3550 HB2 . SER A 222 ? 48.85485 44.11280 21.13717 1.000 29.44576 H ? A ? 222 1
   ATOM 3551 HB3 . SER A 222 ? 49.17941 45.38382 19.99375 1.000 29.44576 H ? A ? 222 1
   ATOM 3552 HG . SER A 222 ? 47.75426 44.11780 19.00548 1.000 21.49468 H ? A ? 222 1
   ATOM 3553 N . ALA A 223 ? 50.65443 41.67508 21.07321 1.000 22.64610 N ? A ? 223 1
   ATOM 3554 CA . ALA A 223 ? 50.68980 40.21799 21.11632 1.000 23.91688 C ? A ? 223 1
   ATOM 3555 C . ALA A 223 ? 49.74142 39.61745 20.08214 1.000 22.23616 C ? A ? 223 1
   ATOM 3556 O . ALA A 223 ? 50.12469 38.66655 19.42057 1.000 23.75538 O ? A ? 223 1
   ATOM 3557 CB . ALA A 223 ? 50.30308 39.73015 22.52206 1.000 26.49726 C ? A ? 223 1
   ATOM 3558 H . ALA A 223 ? 50.36466 42.17573 21.90311 1.000 26.67551 H ? A ? 223 1
   ATOM 3559 HA . ALA A 223 ? 51.69518 39.86806 20.88195 1.000 28.20044 H ? A ? 223 1
   ATOM 3560 HB1 . ALA A 223 ? 50.34636 38.63957 22.55324 1.000 31.29690 H ? A ? 223 1
   ATOM 3561 HB2 . ALA A 223 ? 50.97109 40.13502 23.28011 1.000 31.29690 H ? A ? 223 1
   ATOM 3562 HB3 . ALA A 223 ? 49.28708 40.04655 22.75650 1.000 31.29690 H ? A ? 223 1
   ATOM 3563 N . GLU A 224 ? 48.53940 40.18260 19.95292 1.000 23.84686 N ? A ? 224 1
   ATOM 3564 CA . GLU A 224 ? 47.47194 39.68703 19.07521 1.000 25.54737 C ? A ? 224 1
   ATOM 3565 C . GLU A 224 ? 47.87028 39.82938 17.61727 1.000 25.47474 C ? A ? 224 1
   ATOM 3566 O . GLU A 224 ? 47.73833 38.87751 16.86279 1.000 27.67333 O ? A ? 224 1
   ATOM 3567 CB . GLU A 224 ? 46.15527 40.46483 19.24915 1.000 27.05917 C ? A ? 224 1
   ATOM 3568 CG . GLU A 224 ? 45.46728 40.20579 20.59043 1.000 30.09481 C ? A ? 224 1
   ATOM 3569 CD . GLU A 224 ? 46.33617 40.74316 21.74014 1.000 25.87011 C ? A ? 224 1
   ATOM 3570 OE1 . GLU A 224 ? 46.91294 41.83730 21.55475 1.000 26.07348 O ? A ? 224 1
   ATOM 3571 OE2 . GLU A 224 ? 46.39292 40.19862 22.85084 1.000 22.01099 O ? A ? 224 1
   ATOM 3572 H . GLU A 224 ? 48.32407 40.98477 20.54410 1.000 28.11642 H ? A ? 224 1
   ATOM 3573 HA . GLU A 224 ? 47.29068 38.62784 19.27197 1.000 30.15703 H ? A ? 224 1
   ATOM 3574 HB2 . GLU A 224 ? 46.34682 41.53156 19.13678 1.000 31.97119 H ? A ? 224 1
   ATOM 3575 HB3 . GLU A 224 ? 45.46814 40.20559 18.44066 1.000 31.97119 H ? A ? 224 1
   ATOM 3576 HG2 . GLU A 224 ? 44.52588 40.75756 20.57784 1.000 35.61397 H ? A ? 224 1
   ATOM 3577 HG3 . GLU A 224 ? 45.23384 39.13758 20.68436 1.000 35.61397 H ? A ? 224 1
   ATOM 3578 N . VAL A 225 ? 48.40492 40.99411 17.23489 1.000 21.67665 N ? A ? 225 1
   ATOM 3579 CA . VAL A 225 ? 48.89020 41.20538 15.85813 1.000 25.20075 C ? A ? 225 1
   ATOM 3580 C . VAL A 225 ? 50.00276 40.20073 15.52232 1.000 27.83042 C ? A ? 225 1
   ATOM 3581 O . VAL A 225 ? 49.96015 39.50962 14.51044 1.000 24.39177 O ? A ? 225 1
   ATOM 3582 CB . VAL A 225 ? 49.42928 42.63681 15.65259 1.000 20.98069 C ? A ? 225 1
   ATOM 3583 CG1 . VAL A 225 ? 49.96735 42.80360 14.23499 1.000 20.86533 C ? A ? 225 1
   ATOM 3584 CG2 . VAL A 225 ? 48.33128 43.68281 15.76830 1.000 20.04238 C ? A ? 225 1
   ATOM 3585 H . VAL A 225 ? 48.53694 41.71230 17.93822 1.000 25.51218 H ? A ? 225 1
   ATOM 3586 HA . VAL A 225 ? 48.07335 41.03759 15.15130 1.000 29.74109 H ? A ? 225 1
   ATOM 3587 HB . VAL A 225 ? 50.21548 42.85864 16.37612 1.000 24.67701 H ? A ? 225 1
   ATOM 3588 HG11 . VAL A 225 ? 50.38288 43.79787 14.08531 1.000 24.53858 H ? A ? 225 1
   ATOM 3589 HG12 . VAL A 225 ? 50.73182 42.06315 14.02032 1.000 24.53858 H ? A ? 225 1
   ATOM 3590 HG13 . VAL A 225 ? 49.13555 42.65251 13.55379 1.000 24.53858 H ? A ? 225 1
   ATOM 3591 HG21 . VAL A 225 ? 48.76751 44.66975 15.62406 1.000 23.55104 H ? A ? 225 1
   ATOM 3592 HG22 . VAL A 225 ? 47.56835 43.49595 15.01215 1.000 23.55104 H ? A ? 225 1
   ATOM 3593 HG23 . VAL A 225 ? 47.88283 43.64296 16.75416 1.000 23.55104 H ? A ? 225 1
   ATOM 3594 N . TRP A 226 ? 51.01054 40.12794 16.39225 1.000 25.39604 N ? A ? 226 1
   ATOM 3595 CA . TRP A 226 ? 52.12853 39.21568 16.22672 1.000 24.03017 C ? A ? 226 1
   ATOM 3596 C . TRP A 226 ? 51.68152 37.76630 16.11634 1.000 25.12763 C ? A ? 226 1
   ATOM 3597 O . TRP A 226 ? 52.14819 37.05654 15.23278 1.000 28.21119 O ? A ? 226 1
   ATOM 3598 CB . TRP A 226 ? 53.05115 39.37809 17.42531 1.000 23.30976 C ? A ? 226 1
   ATOM 3599 CG . TRP A 226 ? 54.12710 38.34759 17.55457 1.000 23.34172 C ? A ? 226 1
   ATOM 3600 CD1 . TRP A 226 ? 54.92696 37.89290 16.56603 1.000 26.37922 C ? A ? 226 1
   ATOM 3601 CD2 . TRP A 226 ? 54.44014 37.52849 18.71474 1.000 26.06463 C ? A ? 226 1
   ATOM 3602 NE1 . TRP A 226 ? 55.80612 36.95502 17.06821 1.000 27.80097 N ? A ? 226 1
   ATOM 3603 CE2 . TRP A 226 ? 55.51112 36.64926 18.37531 1.000 27.38638 C ? A ? 226 1
   ATOM 3604 CE3 . TRP A 226 ? 53.85898 37.38743 19.98979 1.000 27.83996 C ? A ? 226 1
   ATOM 3605 CZ2 . TRP A 226 ? 56.01994 35.70546 19.27726 1.000 26.23087 C ? A ? 226 1
   ATOM 3606 CZ3 . TRP A 226 ? 54.33747 36.42720 20.89782 1.000 28.81866 C ? A ? 226 1
   ATOM 3607 CH2 . TRP A 226 ? 55.40064 35.58442 20.52935 1.000 25.78444 C ? A ? 226 1
   ATOM 3608 H . TRP A 226 ? 51.02057 40.75910 17.18318 1.000 29.97543 H ? A ? 226 1
   ATOM 3609 HA . TRP A 226 ? 52.65122 39.46118 15.30687 1.000 28.33639 H ? A ? 226 1
   ATOM 3610 HB2 . TRP A 226 ? 53.47283 40.37711 17.41122 1.000 27.47190 H ? A ? 226 1
   ATOM 3611 HB3 . TRP A 226 ? 52.45392 39.33929 18.33152 1.000 27.47190 H ? A ? 226 1
   ATOM 3612 HD1 . TRP A 226 ? 54.85939 38.20012 15.52454 1.000 31.15525 H ? A ? 226 1
   ATOM 3613 HE1 . TRP A 226 ? 56.49701 36.47415 16.49304 1.000 32.86135 H ? A ? 226 1
   ATOM 3614 HE3 . TRP A 226 ? 52.97611 37.96875 20.22091 1.000 32.90814 H ? A ? 226 1
   ATOM 3615 HZ2 . TRP A 226 ? 56.84765 35.06708 19.00126 1.000 30.97723 H ? A ? 226 1
   ATOM 3616 HZ3 . TRP A 226 ? 53.83583 36.30023 21.84598 1.000 34.08258 H ? A ? 226 1
   ATOM 3617 HH2 . TRP A 226 ? 55.69392 34.79892 21.18939 1.000 30.44152 H ? A ? 226 1
   ATOM 3618 N . ALA A 227 ? 50.81322 37.35182 17.04328 1.000 25.46745 N ? A ? 227 1
   ATOM 3619 CA . ALA A 227 ? 50.24341 36.01488 17.13765 1.000 22.48494 C ? A ? 227 1
   ATOM 3620 C . ALA A 227 ? 49.37419 35.64302 15.94341 1.000 25.07759 C ? A ? 227 1
   ATOM 3621 O . ALA A 227 ? 49.48500 34.50430 15.49936 1.000 28.67355 O ? A ? 227 1
   ATOM 3622 CB . ALA A 227 ? 49.48130 35.82445 18.44695 1.000 28.08408 C ? A ? 227 1
   ATOM 3623 H . ALA A 227 ? 50.52812 38.02281 17.74763 1.000 30.06113 H ? A ? 227 1
   ATOM 3624 HA . ALA A 227 ? 51.04040 35.30177 17.17308 1.000 26.48211 H ? A ? 227 1
   ATOM 3625 HB1 . ALA A 227 ? 49.07298 34.81232 18.45783 1.000 33.20108 H ? A ? 227 1
   ATOM 3626 HB2 . ALA A 227 ? 50.15463 35.94380 19.29382 1.000 33.20108 H ? A ? 227 1
   ATOM 3627 HB3 . ALA A 227 ? 48.65434 36.52962 18.53090 1.000 33.20108 H ? A ? 227 1
   ATOM 3628 N . HIS A 228 ? 48.60744 36.61203 15.43109 1.000 27.80211 N ? A ? 228 1
   ATOM 3629 CA . HIS A 228 ? 47.65566 36.50116 14.31427 1.000 26.70692 C ? A ? 228 1
   ATOM 3630 C . HIS A 228 ? 47.93168 37.49404 13.16015 1.000 29.27844 C ? A ? 228 1
   ATOM 3631 O . HIS A 228 ? 47.10779 38.38516 12.89887 1.000 26.08929 O ? A ? 228 1
   ATOM 3632 CB . HIS A 228 ? 46.22495 36.65067 14.84754 1.000 24.70764 C ? A ? 228 1
   ATOM 3633 CG . HIS A 228 ? 45.84275 35.57244 15.82195 1.000 26.02444 C ? A ? 228 1
   ATOM 3634 ND1 . HIS A 228 ? 45.62202 34.24145 15.49013 1.000 26.59587 N ? A ? 228 1
   ATOM 3635 CD2 . HIS A 228 ? 45.70061 35.72056 17.16617 1.000 24.99795 C ? A ? 228 1
   ATOM 3636 CE1 . HIS A 228 ? 45.36379 33.61513 16.63734 1.000 29.09300 C ? A ? 228 1
   ATOM 3637 NE2 . HIS A 228 ? 45.39151 34.47827 17.66882 1.000 24.23979 N ? A ? 228 1
   ATOM 3638 H . HIS A 228 ? 48.63240 37.51257 15.89135 1.000 32.86272 H ? A ? 228 1
   ATOM 3639 HA . HIS A 228 ? 47.72005 35.49651 13.89825 1.000 31.54850 H ? A ? 228 1
   ATOM 3640 HB2 . HIS A 228 ? 46.09658 37.62418 15.31408 1.000 29.14935 H ? A ? 228 1
   ATOM 3641 HB3 . HIS A 228 ? 45.52347 36.61394 14.01533 1.000 29.14935 H ? A ? 228 1
   ATOM 3642 HD2 . HIS A 228 ? 45.82854 36.63624 17.71221 1.000 29.49772 H ? A ? 228 1
   ATOM 3643 HE1 . HIS A 228 ? 45.15524 32.55662 16.70503 1.000 34.41178 H ? A ? 228 1
   ATOM 3644 HE2 . HIS A 228 ? 45.25819 34.22819 18.63560 1.000 28.58794 H ? A ? 228 1
   ATOM 3645 N . PRO A 229 ? 49.06961 37.39360 12.43895 1.000 31.41267 N ? A ? 229 1
   ATOM 3646 CA . PRO A 229 ? 49.34690 38.23722 11.27550 1.000 28.95782 C ? A ? 229 1
   ATOM 3647 C . PRO A 229 ? 48.27352 38.08453 10.19013 1.000 27.18749 C ? A ? 229 1
   ATOM 3648 O . PRO A 229 ? 48.03106 39.01049 9.42182 1.000 21.05221 O ? A ? 229 1
   ATOM 3649 CB . PRO A 229 ? 50.71992 37.77534 10.75448 1.000 28.68177 C ? A ? 229 1
   ATOM 3650 CG . PRO A 229 ? 51.36810 37.16724 11.99412 1.000 28.53975 C ? A ? 229 1
   ATOM 3651 CD . PRO A 229 ? 50.16937 36.46297 12.60848 1.000 31.28835 C ? A ? 229 1
   ATOM 3652 HA . PRO A 229 ? 49.40027 39.27396 11.59985 1.000 34.24958 H ? A ? 229 1
   ATOM 3653 HB2 . PRO A 229 ? 50.59060 36.99389 10.00578 1.000 33.91831 H ? A ? 229 1
   ATOM 3654 HB3 . PRO A 229 ? 51.31568 38.58432 10.33273 1.000 33.91831 H ? A ? 229 1
   ATOM 3655 HG2 . PRO A 229 ? 52.15259 36.45670 11.75151 1.000 33.74789 H ? A ? 229 1
   ATOM 3656 HG3 . PRO A 229 ? 51.73599 37.94410 12.66621 1.000 33.74789 H ? A ? 229 1
   ATOM 3657 HD2 . PRO A 229 ? 49.95017 35.55103 12.05704 1.000 37.04621 H ? A ? 229 1
   ATOM 3658 HD3 . PRO A 229 ? 50.38827 36.21378 13.63668 1.000 37.04621 H ? A ? 229 1
   ATOM 3659 N . GLU A 230 ? 47.63162 36.91107 10.13162 1.000 34.16953 N ? A ? 230 1
   ATOM 3660 CA . GLU A 230 ? 46.63876 36.46450 9.13688 1.000 31.62942 C ? A ? 230 1
   ATOM 3661 C . GLU A 230 ? 45.42431 37.39779 9.08730 1.000 27.93719 C ? A ? 230 1
   ATOM 3662 O . GLU A 230 ? 44.77865 37.55382 8.05039 1.000 25.00215 O ? A ? 230 1
   ATOM 3663 CB . GLU A 230 ? 46.12903 35.04801 9.48419 1.000 36.43028 C ? A ? 230 1
   ATOM 3664 CG . GLU A 230 ? 47.19961 33.93763 9.55147 1.000 46.80459 C ? A ? 230 1
   ATOM 3665 CD . GLU A 230 ? 48.02455 33.90349 10.84559 1.000 44.80325 C ? A ? 230 1
   ATOM 3666 OE1 . GLU A 230 ? 47.68547 34.66898 11.77204 1.000 42.39549 O ? A ? 230 1
   ATOM 3667 OE2 . GLU A 230 ? 49.05148 33.18932 10.87119 1.000 43.04976 O ? A ? 230 1
   ATOM 3668 H . GLU A 230 ? 47.84134 36.23681 10.87156 1.000 40.50363 H ? A ? 230 1
   ATOM 3669 HA . GLU A 230 ? 47.08457 36.42903 8.14508 1.000 37.45549 H ? A ? 230 1
   ATOM 3670 HB2 . GLU A 230 ? 45.57983 35.09020 10.42479 1.000 43.21653 H ? A ? 230 1
   ATOM 3671 HB3 . GLU A 230 ? 45.41915 34.75748 8.70898 1.000 43.21653 H ? A ? 230 1
   ATOM 3672 HG2 . GLU A 230 ? 46.70032 32.97451 9.43778 1.000 55.66570 H ? A ? 230 1
   ATOM 3673 HG3 . GLU A 230 ? 47.88171 34.05076 8.70865 1.000 55.66570 H ? A ? 230 1
   ATOM 3674 N . TRP A 231 ? 45.09562 38.02586 10.21872 1.000 27.16776 N ? A ? 231 1
   ATOM 3675 CA . TRP A 231 ? 43.92449 38.89426 10.36076 1.000 30.85954 C ? A ? 231 1
   ATOM 3676 C . TRP A 231 ? 44.14693 40.36278 10.04668 1.000 27.56071 C ? A ? 231 1
   ATOM 3677 O . TRP A 231 ? 43.17048 41.10396 9.92538 1.000 28.45258 O ? A ? 231 1
   ATOM 3678 CB . TRP A 231 ? 43.39399 38.80056 11.78070 1.000 30.77029 C ? A ? 231 1
   ATOM 3679 CG . TRP A 231 ? 42.94460 37.45158 12.19679 1.000 30.35425 C ? A ? 231 1
   ATOM 3680 CD1 . TRP A 231 ? 42.61888 36.42137 11.38101 1.000 34.13283 C ? A ? 231 1
   ATOM 3681 CD2 . TRP A 231 ? 42.73021 36.97978 13.55222 1.000 28.85563 C ? A ? 231 1
   ATOM 3682 NE1 . TRP A 231 ? 42.24425 35.34034 12.14554 1.000 37.39451 N ? A ? 231 1
   ATOM 3683 CE2 . TRP A 231 ? 42.26754 35.63747 13.49065 1.000 34.73950 C ? A ? 231 1
   ATOM 3684 CE3 . TRP A 231 ? 42.91030 37.54873 14.82440 1.000 26.37301 C ? A ? 231 1
   ATOM 3685 CZ2 . TRP A 231 ? 41.96326 34.89851 14.63931 1.000 33.71257 C ? A ? 231 1
   ATOM 3686 CZ3 . TRP A 231 ? 42.63577 36.80005 15.98617 1.000 29.94578 C ? A ? 231 1
   ATOM 3687 CH2 . TRP A 231 ? 42.13972 35.48658 15.89964 1.000 30.13613 C ? A ? 231 1
   ATOM 3688 H . TRP A 231 ? 45.61557 37.79529 11.05888 1.000 32.10150 H ? A ? 231 1
   ATOM 3689 HA . TRP A 231 ? 43.14215 38.56493 9.68702 1.000 36.53164 H ? A ? 231 1
   ATOM 3690 HB2 . TRP A 231 ? 44.16402 39.16214 12.46603 1.000 36.42453 H ? A ? 231 1
   ATOM 3691 HB3 . TRP A 231 ? 42.52380 39.45304 11.85530 1.000 36.42453 H ? A ? 231 1
   ATOM 3692 HD1 . TRP A 231 ? 42.68156 36.42065 10.30019 1.000 40.45959 H ? A ? 231 1
   ATOM 3693 HE1 . TRP A 231 ? 41.99593 34.41745 11.76466 1.000 44.37360 H ? A ? 231 1
   ATOM 3694 HE3 . TRP A 231 ? 43.31070 38.54687 14.89831 1.000 31.14780 H ? A ? 231 1
   ATOM 3695 HZ2 . TRP A 231 ? 41.65810 33.86796 14.53106 1.000 39.95528 H ? A ? 231 1
   ATOM 3696 HZ3 . TRP A 231 ? 42.86373 37.21717 16.95088 1.000 35.43512 H ? A ? 231 1
   ATOM 3697 HH2 . TRP A 231 ? 41.95637 34.90449 16.79130 1.000 35.66354 H ? A ? 231 1
   ATOM 3698 N . PHE A 232 ? 45.39303 40.80353 9.95472 1.000 27.74575 N ? A ? 232 1
   ATOM 3699 CA . PHE A 232 ? 45.71837 42.20466 9.70903 1.000 25.83989 C ? A ? 232 1
   ATOM 3700 C . PHE A 232 ? 46.37898 42.36713 8.34261 1.000 24.18819 C ? A ? 232 1
   ATOM 3701 O . PHE A 232 ? 47.01028 41.46471 7.79714 1.000 28.07732 O ? A ? 232 1
   ATOM 3702 CB . PHE A 232 ? 46.50774 42.82487 10.87355 1.000 26.36387 C ? A ? 232 1
   ATOM 3703 CG . PHE A 232 ? 45.85074 42.70829 12.24137 1.000 24.05189 C ? A ? 232 1
   ATOM 3704 CD1 . PHE A 232 ? 46.04070 41.53512 12.98765 1.000 21.59365 C ? A ? 232 1
   ATOM 3705 CD2 . PHE A 232 ? 45.00463 43.71621 12.75121 1.000 25.76889 C ? A ? 232 1
   ATOM 3706 CE1 . PHE A 232 ? 45.41260 41.36716 14.23046 1.000 21.70111 C ? A ? 232 1
   ATOM 3707 CE2 . PHE A 232 ? 44.36271 43.53743 13.99329 1.000 22.93488 C ? A ? 232 1
   ATOM 3708 CZ . PHE A 232 ? 44.56346 42.36183 14.73346 1.000 19.67099 C ? A ? 232 1
   ATOM 3709 H . PHE A 232 ? 46.14865 40.12607 9.98951 1.000 32.79509 H ? A ? 232 1
   ATOM 3710 HA . PHE A 232 ? 44.79682 42.77992 9.67221 1.000 30.50806 H ? A ? 232 1
   ATOM 3711 HB2 . PHE A 232 ? 47.47636 42.34015 10.94178 1.000 31.13684 H ? A ? 232 1
   ATOM 3712 HB3 . PHE A 232 ? 46.67219 43.88113 10.65250 1.000 31.13684 H ? A ? 232 1
   ATOM 3713 HD1 . PHE A 232 ? 46.64790 40.73714 12.58842 1.000 25.41257 H ? A ? 232 1
   ATOM 3714 HD2 . PHE A 232 ? 44.83705 44.62259 12.18679 1.000 30.42285 H ? A ? 232 1
   ATOM 3715 HE1 . PHE A 232 ? 45.56456 40.44546 14.77797 1.000 25.54153 H ? A ? 232 1
   ATOM 3716 HE2 . PHE A 232 ? 43.70489 44.30336 14.37639 1.000 27.02204 H ? A ? 232 1
   ATOM 3717 HZ . PHE A 232 ? 44.07347 42.21695 15.68760 1.000 23.10538 H ? A ? 232 1
   ATOM 3718 N . HIS A 233 ? 46.17915 43.52608 7.72159 1.000 28.74141 N ? A ? 233 1
   ATOM 3719 CA . HIS A 233 ? 46.85732 43.90713 6.48459 1.000 29.66758 C ? A ? 233 1
   ATOM 3720 C . HIS A 233 ? 48.34766 44.19927 6.73307 1.000 32.08323 C ? A ? 233 1
   ATOM 3721 O . HIS A 233 ? 48.74025 45.34762 6.93039 1.000 33.16734 O ? A ? 233 1
   ATOM 3722 CB . HIS A 233 ? 46.14749 45.11176 5.88009 1.000 30.45963 C ? A ? 233 1
   ATOM 3723 CG . HIS A 233 ? 44.79574 44.83618 5.30355 1.000 32.42468 C ? A ? 233 1
   ATOM 3724 ND1 . HIS A 233 ? 43.59899 45.40958 5.72578 1.000 36.71579 N ? A ? 233 1
   ATOM 3725 CD2 . HIS A 233 ? 44.57721 44.13758 4.15543 1.000 30.90788 C ? A ? 233 1
   ATOM 3726 CE1 . HIS A 233 ? 42.67784 45.03139 4.83240 1.000 36.38147 C ? A ? 233 1
   ATOM 3727 NE2 . HIS A 233 ? 43.22838 44.23496 3.89931 1.000 34.33414 N ? A ? 233 1
   ATOM 3728 H . HIS A 233 ? 45.55082 44.20707 8.14293 1.000 33.98988 H ? A ? 233 1
   ATOM 3729 HA . HIS A 233 ? 46.81426 43.08937 5.76989 1.000 35.10128 H ? A ? 233 1
   ATOM 3730 HB2 . HIS A 233 ? 46.07710 45.89431 6.63898 1.000 36.05175 H ? A ? 233 1
   ATOM 3731 HB3 . HIS A 233 ? 46.74947 45.46392 5.05327 1.000 36.05175 H ? A ? 233 1
   ATOM 3732 HD2 . HIS A 233 ? 45.33382 43.65842 3.55320 1.000 36.58965 H ? A ? 233 1
   ATOM 3733 HE1 . HIS A 233 ? 41.63999 45.33845 4.85089 1.000 43.15796 H ? A ? 233 1
   ATOM 3734 HE2 . HIS A 233 ? 42.73086 43.82153 3.12654 1.000 40.70116 H ? A ? 233 1
   ATOM 3735 N . LEU A 234 ? 49.15748 43.13912 6.77631 1.000 31.40868 N ? A ? 234 1
   ATOM 3736 CA . LEU A 234 ? 50.60827 43.14875 7.03615 1.000 32.45495 C ? A ? 234 1
   ATOM 3737 C . LEU A 234 ? 51.35614 42.46474 5.88209 1.000 31.54761 C ? A ? 234 1
   ATOM 3738 O . LEU A 234 ? 50.78389 41.58220 5.24012 1.000 29.18810 O ? A ? 234 1
   ATOM 3739 CB . LEU A 234 ? 50.93630 42.47696 8.38373 1.000 30.14464 C ? A ? 234 1
   ATOM 3740 CG . LEU A 234 ? 49.99457 42.82863 9.55187 1.000 27.60812 C ? A ? 234 1
   ATOM 3741 CD1 . LEU A 234 ? 50.42125 42.04927 10.79148 1.000 27.51218 C ? A ? 234 1
   ATOM 3742 CD2 . LEU A 234 ? 49.96274 44.30727 9.96930 1.000 31.57290 C ? A ? 234 1
   ATOM 3743 H . LEU A 234 ? 48.73956 42.22247 6.70623 1.000 37.19061 H ? A ? 234 1
   ATOM 3744 HA . LEU A 234 ? 50.96584 44.17233 7.08224 1.000 38.44613 H ? A ? 234 1
   ATOM 3745 HB2 . LEU A 234 ? 50.87755 41.39499 8.22491 1.000 35.67376 H ? A ? 234 1
   ATOM 3746 HB3 . LEU A 234 ? 51.96735 42.72587 8.66170 1.000 35.67376 H ? A ? 234 1
   ATOM 3747 HG . LEU A 234 ? 48.98425 42.51737 9.28691 1.000 32.62994 H ? A ? 234 1
   ATOM 3748 HD11 . LEU A 234 ? 49.70826 42.25997 11.57727 1.000 32.51480 H ? A ? 234 1
   ATOM 3749 HD12 . LEU A 234 ? 50.38395 40.97871 10.59400 1.000 32.51480 H ? A ? 234 1
   ATOM 3750 HD13 . LEU A 234 ? 51.42676 42.33650 11.10613 1.000 32.51480 H ? A ? 234 1
   ATOM 3751 HD21 . LEU A 234 ? 49.36333 44.40890 10.87640 1.000 37.38768 H ? A ? 234 1
   ATOM 3752 HD22 . LEU A 234 ? 50.98016 44.66134 10.15996 1.000 37.38768 H ? A ? 234 1
   ATOM 3753 HD23 . LEU A 234 ? 49.48642 44.91549 9.20618 1.000 37.38768 H ? A ? 234 1
   ATOM 3754 N . ASP A 235 ? 52.58817 42.92515 5.60689 1.000 37.98362 N ? A ? 235 1
   ATOM 3755 CA . ASP A 235 ? 53.53233 42.28211 4.67833 1.000 41.51965 C ? A ? 235 1
   ATOM 3756 C . ASP A 235 ? 54.22245 41.08817 5.38363 1.000 50.37005 C ? A ? 235 1
   ATOM 3757 O . ASP A 235 ? 54.03810 40.85420 6.58248 1.000 51.25552 O ? A ? 235 1
   ATOM 3758 CB . ASP A 235 ? 54.53113 43.30820 4.06882 1.000 37.58565 C ? A ? 235 1
   ATOM 3759 CG . ASP A 235 ? 55.56378 43.97200 5.01850 1.000 42.57034 C ? A ? 235 1
   ATOM 3760 OD1 . ASP A 235 ? 55.62329 43.55472 6.19135 1.000 48.93477 O ? A ? 235 1
   ATOM 3761 OD2 . ASP A 235 ? 56.27990 44.92377 4.60873 1.000 42.74802 O ? A ? 235 1
   ATOM 3762 H . ASP A 235 ? 52.97901 43.66207 6.18785 1.000 45.08053 H ? A ? 235 1
   ATOM 3763 HA . ASP A 235 ? 52.96459 41.86891 3.84070 1.000 49.32376 H ? A ? 235 1
   ATOM 3764 HB2 . ASP A 235 ? 55.08663 42.81347 3.27489 1.000 44.60298 H ? A ? 235 1
   ATOM 3765 HB3 . ASP A 235 ? 53.94720 44.09439 3.59617 1.000 44.60298 H ? A ? 235 1
   ATOM 3766 N . GLU A 236 ? 55.03646 40.32229 4.65256 1.000 56.53867 N ? A ? 236 1
   ATOM 3767 CA . GLU A 236 ? 55.81393 39.18962 5.20412 1.000 63.20257 C ? A ? 236 1
   ATOM 3768 C . GLU A 236 ? 56.88563 39.63076 6.23124 1.000 57.93205 C ? A ? 236 1
   ATOM 3769 O . GLU A 236 ? 57.52184 38.80181 6.89848 1.000 61.16032 O ? A ? 236 1
   ATOM 3770 CB . GLU A 236 ? 56.42392 38.36970 4.05865 1.000 68.20890 C ? A ? 236 1
   ATOM 3771 CG . GLU A 236 ? 55.36904 37.46013 3.41060 1.000 67.87976 C ? A ? 236 1
   ATOM 3772 CD . GLU A 236 ? 55.90929 36.91721 2.08575 1.000 71.38641 C ? A ? 236 1
   ATOM 3773 OE1 . GLU A 236 ? 55.92282 37.68553 1.09809 1.000 71.57619 O ? A ? 236 1
   ATOM 3774 OE2 . GLU A 236 ? 56.39860 35.76182 2.10088 1.000 75.95642 O ? A ? 236 1
   ATOM 3775 H . GLU A 236 ? 55.21446 40.57821 3.69242 1.000 67.34659 H ? A ? 236 1
   ATOM 3776 HA . GLU A 236 ? 55.12926 38.53668 5.74184 1.000 75.34327 H ? A ? 236 1
   ATOM 3777 HB2 . GLU A 236 ? 56.85199 39.04261 3.31376 1.000 81.35087 H ? A ? 236 1
   ATOM 3778 HB3 . GLU A 236 ? 57.22530 37.73378 4.43737 1.000 81.35087 H ? A ? 236 1
   ATOM 3779 HG2 . GLU A 236 ? 55.15218 36.63925 4.10108 1.000 80.95590 H ? A ? 236 1
   ATOM 3780 HG3 . GLU A 236 ? 54.43607 38.00917 3.24502 1.000 80.95590 H ? A ? 236 1
   ATOM 3781 N . GLU A 237 ? 57.04494 40.94619 6.40725 1.000 50.64562 N ? A ? 237 1
   ATOM 3782 CA . GLU A 237 ? 57.94657 41.59122 7.35501 1.000 50.57119 C ? A ? 237 1
   ATOM 3783 C . GLU A 237 ? 57.27399 41.93545 8.69320 1.000 45.80651 C ? A ? 237 1
   ATOM 3784 O . GLU A 237 ? 57.98584 42.29276 9.63798 1.000 44.95463 O ? A ? 237 1
   ATOM 3785 CB . GLU A 237 ? 58.61662 42.83517 6.73914 1.000 53.67651 C ? A ? 237 1
   ATOM 3786 CG . GLU A 237 ? 59.60498 42.53482 5.61096 1.000 61.30681 C ? A ? 237 1
   ATOM 3787 CD . GLU A 237 ? 59.12066 41.57805 4.51103 1.000 72.35009 C ? A ? 237 1
   ATOM 3788 OE1 . GLU A 237 ? 58.18237 41.95183 3.77707 1.000 73.90848 O ? A ? 237 1
   ATOM 3789 OE2 . GLU A 237 ? 59.74034 40.49033 4.41463 1.000 75.86441 O ? A ? 237 1
   ATOM 3790 H . GLU A 237 ? 56.45002 41.56640 5.86275 1.000 60.27493 H ? A ? 237 1
   ATOM 3791 HA . GLU A 237 ? 58.73521 40.88679 7.58415 1.000 60.18562 H ? A ? 237 1
   ATOM 3792 HB2 . GLU A 237 ? 57.89338 43.55315 6.39068 1.000 63.91200 H ? A ? 237 1
   ATOM 3793 HB3 . GLU A 237 ? 59.18185 43.34512 7.51633 1.000 63.91200 H ? A ? 237 1
   ATOM 3794 HG2 . GLU A 237 ? 59.91834 43.47375 5.15264 1.000 73.06836 H ? A ? 237 1
   ATOM 3795 HG3 . GLU A 237 ? 60.47758 42.08950 6.08626 1.000 73.06836 H ? A ? 237 1
   ATOM 3796 N . GLY A 238 ? 55.94320 41.80054 8.78991 1.000 44.24422 N ? A ? 238 1
   ATOM 3797 CA . GLY A 238 ? 55.08766 42.13695 9.94494 1.000 40.62584 C ? A ? 238 1
   ATOM 3798 C . GLY A 238 ? 54.61099 43.59266 9.97996 1.000 33.43695 C ? A ? 238 1
   ATOM 3799 O . GLY A 238 ? 53.68768 43.92662 10.72017 1.000 30.07180 O ? A ? 238 1
   ATOM 3800 H . GLY A 238 ? 55.45130 41.55654 7.92853 1.000 52.59326 H ? A ? 238 1
   ATOM 3801 HA2 . GLY A 238 ? 54.21259 41.48223 9.95576 1.000 48.25119 H ? A ? 238 1
   ATOM 3802 HA3 . GLY A 238 ? 55.64083 41.97431 10.86879 1.000 48.25119 H ? A ? 238 1
   ATOM 3803 N . ARG A 239 ? 55.26561 44.46946 9.20617 1.000 42.20227 N ? A ? 239 1
   ATOM 3804 CA . ARG A 239 ? 54.86763 45.88626 9.07625 1.000 39.04309 C ? A ? 239 1
   ATOM 3805 C . ARG A 239 ? 53.51009 46.01776 8.37650 1.000 33.39308 C ? A ? 239 1
   ATOM 3806 O . ARG A 239 ? 53.26033 45.30545 7.40146 1.000 34.96382 O ? A ? 239 1
   ATOM 3807 CB . ARG A 239 ? 55.90020 46.66498 8.26518 1.000 46.62359 C ? A ? 239 1
   ATOM 3808 CG . ARG A 239 ? 57.27050 46.69668 8.96454 1.000 55.89885 C ? A ? 239 1
   ATOM 3809 CD . ARG A 239 ? 58.26508 47.50374 8.13255 1.000 71.15376 C ? A ? 239 1
   ATOM 3810 NE . ARG A 239 ? 58.37290 46.94971 6.76565 1.000 75.93094 N ? A ? 239 1
   ATOM 3811 CZ . ARG A 239 ? 59.13808 47.37333 5.79055 1.000 74.01455 C ? A ? 239 1
   ATOM 3812 NH1 . ARG A 239 ? 59.94685 48.38412 5.98674 1.000 78.93126 N ? A ? 239 1
   ATOM 3813 NH2 . ARG A 239 ? 59.06740 46.79968 4.62247 1.000 72.89503 N ? A ? 239 1
   ATOM 3814 H . ARG A 239 ? 55.92269 44.08098 8.53483 1.000 50.14291 H ? A ? 239 1
   ATOM 3815 HA . ARG A 239 ? 54.80893 46.31760 10.07582 1.000 46.35190 H ? A ? 239 1
   ATOM 3816 HB2 . ARG A 239 ? 55.96994 46.21221 7.27245 1.000 55.44850 H ? A ? 239 1
   ATOM 3817 HB3 . ARG A 239 ? 55.54004 47.68898 8.13817 1.000 55.44850 H ? A ? 239 1
   ATOM 3818 HG2 . ARG A 239 ? 57.16411 47.16924 9.94224 1.000 66.57880 H ? A ? 239 1
   ATOM 3819 HG3 . ARG A 239 ? 57.65091 45.68152 9.08882 1.000 66.57880 H ? A ? 239 1
   ATOM 3820 HD2 . ARG A 239 ? 57.90729 48.53201 8.07013 1.000 84.88470 H ? A ? 239 1
   ATOM 3821 HD3 . ARG A 239 ? 59.23051 47.49022 8.64409 1.000 84.88470 H ? A ? 239 1
   ATOM 3822 HE . ARG A 239 ? 57.70823 46.22386 6.50002 1.000 90.61732 H ? A ? 239 1
   ATOM 3823 HH11 . ARG A 239 ? 59.87191 48.84751 6.87488 1.000 94.21770 H ? A ? 239 1
   ATOM 3824 HH12 . ARG A 239 ? 60.45227 48.78814 5.22827 1.000 94.21770 H ? A ? 239 1
   ATOM 3825 HH21 . ARG A 239 ? 58.36353 46.06333 4.48526 1.000 86.97423 H ? A ? 239 1
   ATOM 3826 HH22 . ARG A 239 ? 59.57580 47.12688 3.82836 1.000 86.97423 H ? A ? 239 1
   ATOM 3827 N . PRO A 240 ? 52.61817 46.92332 8.81763 1.000 29.69050 N ? A ? 240 1
   ATOM 3828 CA . PRO A 240 ? 51.34135 47.08849 8.15434 1.000 32.75888 C ? A ? 240 1
   ATOM 3829 C . PRO A 240 ? 51.51421 47.51633 6.69872 1.000 37.84008 C ? A ? 240 1
   ATOM 3830 O . PRO A 240 ? 52.19931 48.49975 6.43322 1.000 35.65754 O ? A ? 240 1
   ATOM 3831 CB . PRO A 240 ? 50.50978 48.04754 9.01739 1.000 29.82965 C ? A ? 240 1
   ATOM 3832 CG . PRO A 240 ? 51.16093 47.89880 10.39468 1.000 28.58905 C ? A ? 240 1
   ATOM 3833 CD . PRO A 240 ? 52.63404 47.67894 10.05840 1.000 29.48015 C ? A ? 240 1
   ATOM 3834 HA . PRO A 240 ? 50.84382 46.13653 8.14161 1.000 38.81085 H ? A ? 240 1
   ATOM 3835 HB2 . PRO A 240 ? 50.61562 49.07600 8.67868 1.000 35.29577 H ? A ? 240 1
   ATOM 3836 HB3 . PRO A 240 ? 49.45904 47.76219 9.04438 1.000 35.29577 H ? A ? 240 1
   ATOM 3837 HG2 . PRO A 240 ? 51.01589 48.76342 11.04365 1.000 33.80705 H ? A ? 240 1
   ATOM 3838 HG3 . PRO A 240 ? 50.78921 47.00616 10.89663 1.000 33.80705 H ? A ? 240 1
   ATOM 3839 HD2 . PRO A 240 ? 53.11615 48.63695 9.87510 1.000 34.87638 H ? A ? 240 1
   ATOM 3840 HD3 . PRO A 240 ? 53.13012 47.15255 10.87877 1.000 34.87638 H ? A ? 240 1
   ATOM 3841 N . THR A 241 ? 50.83648 46.83194 5.77405 1.000 35.10723 N ? A ? 241 1
   ATOM 3842 CA . THR A 241 ? 50.69118 47.29287 4.37436 1.000 36.21879 C ? A ? 241 1
   ATOM 3843 C . THR A 241 ? 49.85638 48.58596 4.26334 1.000 32.12358 C ? A ? 241 1
   ATOM 3844 O . THR A 241 ? 50.08659 49.45164 3.41832 1.000 28.57686 O ? A ? 241 1
   ATOM 3845 CB . THR A 241 ? 50.09939 46.19263 3.46859 1.000 31.92695 C ? A ? 241 1
   ATOM 3846 OG1 . THR A 241 ? 48.78871 45.84722 3.81810 1.000 35.12533 O ? A ? 241 1
   ATOM 3847 CG2 . THR A 241 ? 50.87447 44.88106 3.53896 1.000 33.03305 C ? A ? 241 1
   ATOM 3848 H . THR A 241 ? 50.21345 46.10087 6.09533 1.000 41.62886 H ? A ? 241 1
   ATOM 3849 HA . THR A 241 ? 51.67816 47.53470 4.00510 1.000 42.96274 H ? A ? 241 1
   ATOM 3850 HB . THR A 241 ? 50.08871 46.54693 2.43567 1.000 37.81253 H ? A ? 241 1
   ATOM 3851 HG1 . THR A 241 ? 48.53480 45.15910 3.20271 1.000 41.65059 H ? A ? 241 1
   ATOM 3852 HG21 . THR A 241 ? 50.42701 44.12051 2.88708 1.000 39.13985 H ? A ? 241 1
   ATOM 3853 HG22 . THR A 241 ? 51.91319 45.04577 3.23863 1.000 39.13985 H ? A ? 241 1
   ATOM 3854 HG23 . THR A 241 ? 50.84525 44.52797 4.56751 1.000 39.13985 H ? A ? 241 1
   ATOM 3855 N . VAL A 242 ? 48.88436 48.73284 5.15601 1.000 32.75532 N ? A ? 242 1
   ATOM 3856 CA . VAL A 242 ? 47.95315 49.84772 5.30129 1.000 31.91296 C ? A ? 242 1
   ATOM 3857 C . VAL A 242 ? 47.63612 50.08897 6.78438 1.000 31.51327 C ? A ? 242 1
   ATOM 3858 O . VAL A 242 ? 47.67178 49.17981 7.61908 1.000 29.99263 O ? A ? 242 1
   ATOM 3859 CB . VAL A 242 ? 46.66332 49.63178 4.48559 1.000 27.17864 C ? A ? 242 1
   ATOM 3860 CG1 . VAL A 242 ? 46.91624 49.47384 2.97762 1.000 29.57049 C ? A ? 242 1
   ATOM 3861 CG2 . VAL A 242 ? 45.92750 48.36719 4.93864 1.000 31.66799 C ? A ? 242 1
   ATOM 3862 H . VAL A 242 ? 48.77707 47.98593 5.81745 1.000 38.80657 H ? A ? 242 1
   ATOM 3863 HA . VAL A 242 ? 48.43656 50.74857 4.94520 1.000 37.79574 H ? A ? 242 1
   ATOM 3864 HB . VAL A 242 ? 46.01400 50.49422 4.63605 1.000 32.11456 H ? A ? 242 1
   ATOM 3865 HG11 . VAL A 242 ? 45.96148 49.39603 2.45680 1.000 34.98478 H ? A ? 242 1
   ATOM 3866 HG12 . VAL A 242 ? 47.44717 50.33675 2.58237 1.000 34.98478 H ? A ? 242 1
   ATOM 3867 HG13 . VAL A 242 ? 47.49873 48.57146 2.77062 1.000 34.98478 H ? A ? 242 1
   ATOM 3868 HG21 . VAL A 242 ? 44.97279 48.26957 4.41775 1.000 37.50177 H ? A ? 242 1
   ATOM 3869 HG22 . VAL A 242 ? 46.53280 47.50094 4.69832 1.000 37.50177 H ? A ? 242 1
   ATOM 3870 HG23 . VAL A 242 ? 45.75331 48.37804 6.01511 1.000 37.50177 H ? A ? 242 1
   ATOM 3871 N . VAL A 243 ? 47.29866 51.34012 7.08548 1.000 26.77039 N ? A ? 243 1
   ATOM 3872 CA . VAL A 243 ? 47.04182 51.86308 8.43033 1.000 27.10517 C ? A ? 243 1
   ATOM 3873 C . VAL A 243 ? 45.68439 52.57897 8.53340 1.000 27.98167 C ? A ? 243 1
   ATOM 3874 O . VAL A 243 ? 45.09589 53.00701 7.53892 1.000 28.24815 O ? A ? 243 1
   ATOM 3875 CB . VAL A 243 ? 48.15187 52.81526 8.89311 1.000 29.27174 C ? A ? 243 1
   ATOM 3876 CG1 . VAL A 243 ? 49.54412 52.17854 8.82204 1.000 24.41653 C ? A ? 243 1
   ATOM 3877 CG2 . VAL A 243 ? 48.13878 54.16584 8.15739 1.000 33.69473 C ? A ? 243 1
   ATOM 3878 H . VAL A 243 ? 47.23145 52.00963 6.32934 1.000 31.62466 H ? A ? 243 1
   ATOM 3879 HA . VAL A 243 ? 47.04306 51.01907 9.11760 1.000 32.02639 H ? A ? 243 1
   ATOM 3880 HB . VAL A 243 ? 47.94355 53.04608 9.93514 1.000 34.62628 H ? A ? 243 1
   ATOM 3881 HG11 . VAL A 243 ? 50.26891 52.83378 9.29540 1.000 28.80003 H ? A ? 243 1
   ATOM 3882 HG12 . VAL A 243 ? 49.53751 51.22939 9.36102 1.000 28.80003 H ? A ? 243 1
   ATOM 3883 HG13 . VAL A 243 ? 49.82764 52.00496 7.78672 1.000 28.80003 H ? A ? 243 1
   ATOM 3884 HG21 . VAL A 243 ? 48.94494 54.79073 8.52282 1.000 39.93387 H ? A ? 243 1
   ATOM 3885 HG22 . VAL A 243 ? 48.25174 54.01937 7.08132 1.000 39.93387 H ? A ? 243 1
   ATOM 3886 HG23 . VAL A 243 ? 47.20497 54.69158 8.36513 1.000 39.93387 H ? A ? 243 1
   ATOM 3887 N . ALA A 244 ? 45.20960 52.72399 9.76939 1.000 22.57556 N ? A ? 244 1
   ATOM 3888 CA . ALA A 244 ? 43.99471 53.43963 10.11108 1.000 23.92730 C ? A ? 244 1
   ATOM 3889 C . ALA A 244 ? 44.22851 54.92532 10.24500 1.000 29.91585 C ? A ? 244 1
   ATOM 3890 O . ALA A 244 ? 45.34627 55.41911 10.45776 1.000 29.88290 O ? A ? 244 1
   ATOM 3891 CB . ALA A 244 ? 43.39479 52.90556 11.42125 1.000 26.77324 C ? A ? 244 1
   ATOM 3892 H . ALA A 244 ? 45.72065 52.28041 10.52183 1.000 26.59086 H ? A ? 244 1
   ATOM 3893 HA . ALA A 244 ? 43.27540 53.31977 9.29892 1.000 28.21295 H ? A ? 244 1
   ATOM 3894 HB1 . ALA A 244 ? 42.36601 53.26723 11.52058 1.000 31.62808 H ? A ? 244 1
   ATOM 3895 HB2 . ALA A 244 ? 43.38321 51.81539 11.42246 1.000 31.62808 H ? A ? 244 1
   ATOM 3896 HB3 . ALA A 244 ? 43.98890 53.26659 12.26462 1.000 31.62808 H ? A ? 244 1
   ATOM 3897 N . GLY A 245 ? 43.09561 55.60872 10.19102 1.000 34.78567 N ? A ? 245 1
   ATOM 3898 CA . GLY A 245 ? 42.98461 57.03882 10.33989 1.000 30.99770 C ? A ? 245 1
   ATOM 3899 C . GLY A 245 ? 41.60735 57.52823 9.93321 1.000 31.02106 C ? A ? 245 1
   ATOM 3900 O . GLY A 245 ? 40.66067 56.74738 9.77965 1.000 33.59123 O ? A ? 245 1
   ATOM 3901 H . GLY A 245 ? 42.23615 55.10733 10.00023 1.000 41.24300 H ? A ? 245 1
   ATOM 3902 HA2 . GLY A 245 ? 43.18021 57.33741 11.36362 1.000 36.69743 H ? A ? 245 1
   ATOM 3903 HA3 . GLY A 245 ? 43.71344 57.50370 9.69219 1.000 36.69743 H ? A ? 245 1
   ATOM 3904 N . VAL A 246 ? 41.54909 58.83021 9.68341 1.000 32.02923 N ? A ? 246 1
   ATOM 3905 CA . VAL A 246 ? 40.36928 59.50156 9.12912 1.000 31.01584 C ? A ? 246 1
   ATOM 3906 C . VAL A 246 ? 40.72690 60.34438 7.91546 1.000 34.07372 C ? A ? 246 1
   ATOM 3907 O . VAL A 246 ? 41.87093 60.80577 7.81236 1.000 34.29547 O ? A ? 246 1
   ATOM 3908 CB . VAL A 246 ? 39.60115 60.32251 10.18442 1.000 29.24222 C ? A ? 246 1
   ATOM 3909 CG1 . VAL A 246 ? 38.98293 59.39442 11.23789 1.000 31.66578 C ? A ? 246 1
   ATOM 3910 CG2 . VAL A 246 ? 40.44551 61.36742 10.90952 1.000 29.64381 C ? A ? 246 1
   ATOM 3911 H . VAL A 246 ? 42.39363 59.38121 9.76495 1.000 37.93526 H ? A ? 246 1
   ATOM 3912 HA . VAL A 246 ? 39.69856 58.73665 8.75861 1.000 36.71919 H ? A ? 246 1
   ATOM 3913 HB . VAL A 246 ? 38.78274 60.84405 9.68974 1.000 34.59085 H ? A ? 246 1
   ATOM 3914 HG11 . VAL A 246 ? 38.48096 59.97828 12.01486 1.000 37.49913 H ? A ? 246 1
   ATOM 3915 HG12 . VAL A 246 ? 38.25996 58.72762 10.76923 1.000 37.49913 H ? A ? 246 1
   ATOM 3916 HG13 . VAL A 246 ? 39.77150 58.80537 11.70073 1.000 37.49913 H ? A ? 246 1
   ATOM 3917 HG21 . VAL A 246 ? 39.78060 62.02640 11.47615 1.000 35.07276 H ? A ? 246 1
   ATOM 3918 HG22 . VAL A 246 ? 41.08364 60.84938 11.62177 1.000 35.07276 H ? A ? 246 1
   ATOM 3919 HG23 . VAL A 246 ? 41.01547 61.97362 10.19235 1.000 35.07276 H ? A ? 246 1
   ATOM 3920 N . PRO A 247 ? 39.76103 60.55497 7.00080 1.000 38.04684 N ? A ? 247 1
   ATOM 3921 CA . PRO A 247 ? 39.95813 61.43766 5.86228 1.000 42.84626 C ? A ? 247 1
   ATOM 3922 C . PRO A 247 ? 40.21184 62.88852 6.30495 1.000 46.87515 C ? A ? 247 1
   ATOM 3923 O . PRO A 247 ? 40.06362 63.23389 7.47522 1.000 49.64479 O ? A ? 247 1
   ATOM 3924 CB . PRO A 247 ? 38.68433 61.34976 4.99970 1.000 45.52501 C ? A ? 247 1
   ATOM 3925 CG . PRO A 247 ? 37.95415 60.13830 5.56738 1.000 43.27868 C ? A ? 247 1
   ATOM 3926 CD . PRO A 247 ? 38.37100 60.11962 7.02943 1.000 40.54028 C ? A ? 247 1
   ATOM 3927 HA . PRO A 247 ? 40.81391 61.06846 5.30454 1.000 50.91570 H ? A ? 247 1
   ATOM 3928 HB2 . PRO A 247 ? 38.05396 62.23450 5.14666 1.000 54.13020 H ? A ? 247 1
   ATOM 3929 HB3 . PRO A 247 ? 38.92041 61.22871 3.93715 1.000 54.13020 H ? A ? 247 1
   ATOM 3930 HG2 . PRO A 247 ? 36.87982 60.22366 5.43435 1.000 51.43460 H ? A ? 247 1
   ATOM 3931 HG3 . PRO A 247 ? 38.32943 59.23379 5.11694 1.000 51.43460 H ? A ? 247 1
   ATOM 3932 HD2 . PRO A 247 ? 37.76549 60.82467 7.61275 1.000 48.14853 H ? A ? 247 1
   ATOM 3933 HD3 . PRO A 247 ? 38.26648 59.10878 7.42222 1.000 48.14853 H ? A ? 247 1
   ATOM 3934 N . PRO A 248 ? 40.57284 63.75551 5.35427 1.000 47.12916 N ? A ? 248 1
   ATOM 3935 CA . PRO A 248 ? 40.61020 65.18291 5.59434 1.000 55.24220 C ? A ? 248 1
   ATOM 3936 C . PRO A 248 ? 39.23741 65.85578 5.74655 1.000 54.61548 C ? A ? 248 1
   ATOM 3937 O . PRO A 248 ? 38.25638 65.47654 5.10460 1.000 47.37984 O ? A ? 248 1
   ATOM 3938 CB . PRO A 248 ? 41.36759 65.75725 4.39852 1.000 60.41641 C ? A ? 248 1
   ATOM 3939 CG . PRO A 248 ? 42.23636 64.58507 3.94329 1.000 51.48409 C ? A ? 248 1
   ATOM 3940 CD . PRO A 248 ? 41.25964 63.43131 4.11702 1.000 46.29406 C ? A ? 248 1
   ATOM 3941 HA . PRO A 248 ? 41.18778 65.33939 6.50519 1.000 65.79083 H ? A ? 248 1
   ATOM 3942 HB2 . PRO A 248 ? 40.67496 66.01657 3.59705 1.000 71.99988 H ? A ? 248 1
   ATOM 3943 HB3 . PRO A 248 ? 41.94922 66.63130 4.66395 1.000 71.99988 H ? A ? 248 1
   ATOM 3944 HG2 . PRO A 248 ? 42.57014 64.68341 2.91273 1.000 61.28110 H ? A ? 248 1
   ATOM 3945 HG3 . PRO A 248 ? 43.08083 64.45358 4.61596 1.000 61.28110 H ? A ? 248 1
   ATOM 3946 HD2 . PRO A 248 ? 40.54168 63.39753 3.29230 1.000 55.05306 H ? A ? 248 1
   ATOM 3947 HD3 . PRO A 248 ? 41.80448 62.49222 4.19342 1.000 55.05306 H ? A ? 248 1
   ATOM 3948 N . ASP A 249 ? 39.23542 66.93947 6.52303 1.000 63.41002 N ? A ? 249 1
   ATOM 3949 CA . ASP A 249 ? 38.06830 67.77481 6.84390 1.000 69.54246 C ? A ? 249 1
   ATOM 3950 C . ASP A 249 ? 38.36327 69.28973 6.68268 1.000 73.88031 C ? A ? 249 1
   ATOM 3951 O . ASP A 249 ? 39.45070 69.69257 6.27446 1.000 72.00726 O ? A ? 249 1
   ATOM 3952 CB . ASP A 249 ? 37.51409 67.51994 8.26790 1.000 67.81114 C ? A ? 249 1
   ATOM 3953 CG . ASP A 249 ? 37.80782 66.16725 8.91490 1.000 63.74689 C ? A ? 249 1
   ATOM 3954 OD1 . ASP A 249 ? 37.24201 65.16545 8.44108 1.000 67.80487 O ? A ? 249 1
   ATOM 3955 OD2 . ASP A 249 ? 38.53671 66.17712 9.93448 1.000 59.65227 O ? A ? 249 1
   ATOM 3956 H . ASP A 249 ? 40.14271 67.26526 6.83426 1.000 75.59221 H ? A ? 249 1
   ATOM 3957 HA . ASP A 249 ? 37.27348 67.51182 6.15091 1.000 82.95114 H ? A ? 249 1
   ATOM 3958 HB2 . ASP A 249 ? 37.90236 68.27476 8.94664 1.000 80.87355 H ? A ? 249 1
   ATOM 3959 HB3 . ASP A 249 ? 36.43169 67.65303 8.23574 1.000 80.87355 H ? A ? 249 1
   ATOM 3960 N . TYR A 250 ? 37.41638 70.15231 7.09206 1.000 73.76249 N ? A ? 250 1
   ATOM 3961 CA . TYR A 250 ? 37.65692 71.59112 7.33844 1.000 77.35871 C ? A ? 250 1
   ATOM 3962 C . TYR A 250 ? 38.76226 71.84968 8.38117 1.000 82.92957 C ? A ? 250 1
   ATOM 3963 O . TYR A 250 ? 39.34478 72.93015 8.40979 1.000 84.89707 O ? A ? 250 1
   ATOM 3964 CB . TYR A 250 ? 36.35889 72.28460 7.81437 1.000 79.81991 C ? A ? 250 1
   ATOM 3965 CG . TYR A 250 ? 35.70904 71.68519 9.06466 1.000 83.16070 C ? A ? 250 1
   ATOM 3966 CD1 . TYR A 250 ? 36.32399 71.79503 10.33492 1.000 81.82209 C ? A ? 250 1
   ATOM 3967 CD2 . TYR A 250 ? 34.47318 71.01088 8.95253 1.000 84.27542 C ? A ? 250 1
   ATOM 3968 CE1 . TYR A 250 ? 35.78585 71.11106 11.44424 1.000 80.70404 C ? A ? 250 1
   ATOM 3969 CE2 . TYR A 250 ? 33.88465 70.40901 10.08364 1.000 84.44265 C ? A ? 250 1
   ATOM 3970 CZ . TYR A 250 ? 34.56812 70.41705 11.31887 1.000 87.03892 C ? A ? 250 1
   ATOM 3971 OH . TYR A 250 ? 34.05596 69.76016 12.39572 1.000 93.97758 O ? A ? 250 1
   ATOM 3972 H . TYR A 250 ? 36.55029 69.77233 7.43468 1.000 88.01517 H ? A ? 250 1
   ATOM 3973 HA . TYR A 250 ? 37.99291 72.06247 6.41604 1.000 92.33064 H ? A ? 250 1
   ATOM 3974 HB2 . TYR A 250 ? 36.57469 73.34161 7.99573 1.000 95.28408 H ? A ? 250 1
   ATOM 3975 HB3 . TYR A 250 ? 35.64461 72.26170 6.99121 1.000 95.28408 H ? A ? 250 1
   ATOM 3976 HD1 . TYR A 250 ? 37.21278 72.39973 10.46525 1.000 97.68670 H ? A ? 250 1
   ATOM 3977 HD2 . TYR A 250 ? 33.96676 70.95836 7.99823 1.000 100.63070 H ? A ? 250 1
   ATOM 3978 HE1 . TYR A 250 ? 36.26979 71.13580 12.40919 1.000 96.34503 H ? A ? 250 1
   ATOM 3979 HE2 . TYR A 250 ? 32.92224 69.92439 10.01064 1.000 100.83137 H ? A ? 250 1
   ATOM 3980 HH . TYR A 250 ? 33.12052 69.57882 12.31781 1.000 112.27328 H ? A ? 250 1
   ATOM 3981 N . PHE A 251 ? 39.00125 70.87572 9.26573 1.000 78.21381 N ? A ? 251 1
   ATOM 3982 CA . PHE A 251 ? 39.99197 70.95953 10.33704 1.000 80.01044 C ? A ? 251 1
   ATOM 3983 C . PHE A 251 ? 41.35070 70.45310 9.85769 1.000 80.20172 C ? A ? 251 1
   ATOM 3984 O . PHE A 251 ? 42.28915 71.21659 9.62898 1.000 80.05144 O ? A ? 251 1
   ATOM 3985 CB . PHE A 251 ? 39.50447 70.19985 11.58812 1.000 76.55350 C ? A ? 251 1
   ATOM 3986 CG . PHE A 251 ? 40.54865 70.17556 12.69358 1.000 83.97619 C ? A ? 251 1
   ATOM 3987 CD1 . PHE A 251 ? 41.01289 71.39501 13.22928 1.000 87.25960 C ? A ? 251 1
   ATOM 3988 CD2 . PHE A 251 ? 41.10867 68.95670 13.13007 1.000 82.53415 C ? A ? 251 1
   ATOM 3989 CE1 . PHE A 251 ? 42.01023 71.39692 14.22030 1.000 84.75640 C ? A ? 251 1
   ATOM 3990 CE2 . PHE A 251 ? 42.10561 68.96362 14.12522 1.000 86.70222 C ? A ? 251 1
   ATOM 3991 CZ . PHE A 251 ? 42.54831 70.18090 14.67852 1.000 87.03775 C ? A ? 251 1
   ATOM 3992 H . PHE A 251 ? 38.45406 70.03622 9.18771 1.000 93.35676 H ? A ? 251 1
   ATOM 3993 HA . PHE A 251 ? 40.14656 72.00617 10.59945 1.000 95.51272 H ? A ? 251 1
   ATOM 3994 HB2 . PHE A 251 ? 38.60400 70.68400 11.96731 1.000 91.36439 H ? A ? 251 1
   ATOM 3995 HB3 . PHE A 251 ? 39.24173 69.17118 11.32072 1.000 91.36439 H ? A ? 251 1
   ATOM 3996 HD1 . PHE A 251 ? 40.61378 72.33323 12.86192 1.000 104.21171 H ? A ? 251 1
   ATOM 3997 HD2 . PHE A 251 ? 40.79299 68.02185 12.68007 1.000 98.54117 H ? A ? 251 1
   ATOM 3998 HE1 . PHE A 251 ? 42.37594 72.33756 14.60341 1.000 101.20786 H ? A ? 251 1
   ATOM 3999 HE2 . PHE A 251 ? 42.55348 68.03277 14.43408 1.000 103.54286 H ? A ? 251 1
   ATOM 4000 HZ . PHE A 251 ? 43.33043 70.18529 15.42271 1.000 103.94548 H ? A ? 251 1
   ATOM 4001 N . SER A 252 ? 41.45380 69.13809 9.69300 1.000 74.54653 N ? A ? 252 1
   ATOM 4002 CA . SER A 252 ? 42.67442 68.51527 9.20125 1.000 72.34764 C ? A ? 252 1
   ATOM 4003 C . SER A 252 ? 42.64229 68.44717 7.67113 1.000 65.18470 C ? A ? 252 1
   ATOM 4004 O . SER A 252 ? 42.14092 67.47690 7.11184 1.000 65.65189 O ? A ? 252 1
   ATOM 4005 CB . SER A 252 ? 42.82098 67.11620 9.78709 1.000 65.61269 C ? A ? 252 1
   ATOM 4006 OG . SER A 252 ? 43.01149 67.14741 11.18255 1.000 60.34535 O ? A ? 252 1
   ATOM 4007 H . SER A 252 ? 40.63441 68.56426 9.82890 1.000 88.95603 H ? A ? 252 1
   ATOM 4008 HA . SER A 252 ? 43.54366 69.08827 9.54141 1.000 86.31736 H ? A ? 252 1
   ATOM 4009 HB2 . SER A 252 ? 41.94866 66.51047 9.54932 1.000 78.23542 H ? A ? 252 1
   ATOM 4010 HB3 . SER A 252 ? 43.69414 66.66054 9.33906 1.000 78.23542 H ? A ? 252 1
   ATOM 4011 HG . SER A 252 ? 42.86829 66.25853 11.51246 1.000 71.91461 H ? A ? 252 1
   ATOM 4012 N . GLU A 253 ? 43.21976 69.43363 6.98017 1.000 64.16060 N ? A ? 253 1
   ATOM 4013 CA . GLU A 253 ? 43.39345 69.38769 5.50559 1.000 66.08220 C ? A ? 253 1
   ATOM 4014 C . GLU A 253 ? 44.19120 68.15457 5.01670 1.000 58.35694 C ? A ? 253 1
   ATOM 4015 O . GLU A 253 ? 44.04959 67.68766 3.89088 1.000 58.66320 O ? A ? 253 1
   ATOM 4016 CB . GLU A 253 ? 44.16766 70.62644 5.02739 1.000 74.60521 C ? A ? 253 1
   ATOM 4017 CG . GLU A 253 ? 43.38117 71.93667 5.01235 1.000 72.37954 C ? A ? 253 1
   ATOM 4018 CD . GLU A 253 ? 44.21458 72.99183 4.27271 1.000 78.19094 C ? A ? 253 1
   ATOM 4019 OE1 . GLU A 253 ? 45.33685 73.26834 4.74894 1.000 80.55470 O ? A ? 253 1
   ATOM 4020 OE2 . GLU A 253 ? 43.77154 73.46543 3.20175 1.000 74.31522 O ? A ? 253 1
   ATOM 4021 H . GLU A 253 ? 43.38606 70.31106 7.46703 1.000 76.49291 H ? A ? 253 1
   ATOM 4022 HA . GLU A 253 ? 42.41821 69.36382 5.01664 1.000 78.79883 H ? A ? 253 1
   ATOM 4023 HB2 . GLU A 253 ? 45.07389 70.74487 5.62478 1.000 89.02644 H ? A ? 253 1
   ATOM 4024 HB3 . GLU A 253 ? 44.48818 70.44245 4.00195 1.000 89.02644 H ? A ? 253 1
   ATOM 4025 HG2 . GLU A 253 ? 42.43478 71.78726 4.49451 1.000 86.35564 H ? A ? 253 1
   ATOM 4026 HG3 . GLU A 253 ? 43.17119 72.25240 6.03553 1.000 86.35564 H ? A ? 253 1
   ATOM 4027 N . THR A 254 ? 45.05194 67.63342 5.89576 1.000 59.43297 N ? A ? 254 1
   ATOM 4028 CA . THR A 254 ? 45.86864 66.40949 5.73680 1.000 55.41907 C ? A ? 254 1
   ATOM 4029 C . THR A 254 ? 45.14250 65.12846 6.18901 1.000 54.30747 C ? A ? 254 1
   ATOM 4030 O . THR A 254 ? 45.48164 64.02138 5.75621 1.000 52.19160 O ? A ? 254 1
   ATOM 4031 CB . THR A 254 ? 47.17403 66.61206 6.53231 1.000 53.01484 C ? A ? 254 1
   ATOM 4032 OG1 . THR A 254 ? 48.02552 65.51146 6.43460 1.000 56.35140 O ? A ? 254 1
   ATOM 4033 CG2 . THR A 254 ? 47.01855 66.79673 8.04537 1.000 52.07258 C ? A ? 254 1
   ATOM 4034 H . THR A 254 ? 45.16961 68.17736 6.73623 1.000 70.81975 H ? A ? 254 1
   ATOM 4035 HA . THR A 254 ? 46.12793 66.27953 4.68210 1.000 66.00307 H ? A ? 254 1
   ATOM 4036 HB . THR A 254 ? 47.70568 67.47162 6.11201 1.000 63.11799 H ? A ? 254 1
   ATOM 4037 HG1 . THR A 254 ? 48.73190 65.77300 5.84515 1.000 67.12187 H ? A ? 254 1
   ATOM 4038 HG21 . THR A 254 ? 48.01111 66.88925 8.49008 1.000 61.98728 H ? A ? 254 1
   ATOM 4039 HG22 . THR A 254 ? 46.46265 67.70381 8.27690 1.000 61.98728 H ? A ? 254 1
   ATOM 4040 HG23 . THR A 254 ? 46.52268 65.93254 8.48563 1.000 61.98728 H ? A ? 254 1
   ATOM 4041 N . GLY A 255 ? 44.13342 65.28246 7.05131 1.000 55.09429 N ? A ? 255 1
   ATOM 4042 CA . GLY A 255 ? 43.41995 64.20529 7.74094 1.000 50.62210 C ? A ? 255 1
   ATOM 4043 C . GLY A 255 ? 44.20455 63.72687 8.95946 1.000 46.19185 C ? A ? 255 1
   ATOM 4044 O . GLY A 255 ? 44.82118 64.52205 9.66817 1.000 50.84995 O ? A ? 255 1
   ATOM 4045 H . GLY A 255 ? 43.93617 66.22275 7.36402 1.000 65.61333 H ? A ? 255 1
   ATOM 4046 HA2 . GLY A 255 ? 42.46019 64.56324 8.10348 1.000 60.24671 H ? A ? 255 1
   ATOM 4047 HA3 . GLY A 255 ? 43.21442 63.37839 7.06328 1.000 60.24671 H ? A ? 255 1
   ATOM 4048 N . GLN A 256 ? 44.20275 62.42486 9.21595 1.000 40.48210 N ? A ? 256 1
   ATOM 4049 CA . GLN A 256 ? 44.91381 61.81803 10.33865 1.000 36.49558 C ? A ? 256 1
   ATOM 4050 C . GLN A 256 ? 45.39409 60.40912 10.04403 1.000 34.77121 C ? A ? 256 1
   ATOM 4051 O . GLN A 256 ? 44.61383 59.55303 9.64636 1.000 27.53572 O ? A ? 256 1
   ATOM 4052 CB . GLN A 256 ? 43.97993 61.67727 11.51557 1.000 34.00782 C ? A ? 256 1
   ATOM 4053 CG . GLN A 256 ? 43.55354 62.98400 12.18151 1.000 31.68464 C ? A ? 256 1
   ATOM 4054 CD . GLN A 256 ? 42.96033 62.62869 13.54061 1.000 30.08198 C ? A ? 256 1
   ATOM 4055 OE1 . GLN A 256 ? 42.10659 61.77362 13.68525 1.000 27.96280 O ? A ? 256 1
   ATOM 4056 NE2 . GLN A 256 ? 43.47637 63.13436 14.63679 1.000 32.82069 N ? A ? 256 1
   ATOM 4057 H . GLN A 256 ? 43.62929 61.81762 8.64268 1.000 48.07871 H ? A ? 256 1
   ATOM 4058 HA . GLN A 256 ? 45.76577 62.42079 10.64324 1.000 43.29488 H ? A ? 256 1
   ATOM 4059 HB2 . GLN A 256 ? 43.12393 61.11655 11.16179 1.000 40.30957 H ? A ? 256 1
   ATOM 4060 HB3 . GLN A 256 ? 44.48205 61.05948 12.26519 1.000 40.30957 H ? A ? 256 1
   ATOM 4061 HG2 . GLN A 256 ? 44.44730 63.59625 12.32297 1.000 37.52176 H ? A ? 256 1
   ATOM 4062 HG3 . GLN A 256 ? 42.81632 63.51958 11.57008 1.000 37.52176 H ? A ? 256 1
   ATOM 4063 HE21 . GLN A 256 ? 44.23794 63.78859 14.61438 1.000 38.88502 H ? A ? 256 1
   ATOM 4064 HE22 . GLN A 256 ? 42.99283 62.86471 15.47766 1.000 38.88502 H ? A ? 256 1
   ATOM 4065 N . ARG A 257 ? 46.66091 60.15682 10.36096 1.000 35.36456 N ? A ? 257 1
   ATOM 4066 CA . ARG A 257 ? 47.30680 58.86514 10.25123 1.000 35.02931 C ? A ? 257 1
   ATOM 4067 C . ARG A 257 ? 47.54765 58.29984 11.65018 1.000 32.85010 C ? A ? 257 1
   ATOM 4068 O . ARG A 257 ? 48.58366 58.56716 12.24564 1.000 31.74503 O ? A ? 257 1
   ATOM 4069 CB . ARG A 257 ? 48.58510 59.07163 9.43138 1.000 32.34528 C ? A ? 257 1
   ATOM 4070 CG . ARG A 257 ? 49.18343 57.70959 9.09790 1.000 31.79720 C ? A ? 257 1
   ATOM 4071 CD . ARG A 257 ? 50.55756 57.89044 8.46379 1.000 34.66710 C ? A ? 257 1
   ATOM 4072 NE . ARG A 257 ? 51.16833 56.61730 8.05658 1.000 32.09447 N ? A ? 257 1
   ATOM 4073 CZ . ARG A 257 ? 51.50627 55.59929 8.82177 1.000 30.39731 C ? A ? 257 1
   ATOM 4074 NH1 . ARG A 257 ? 51.34859 55.61814 10.11574 1.000 29.45923 N ? A ? 257 1
   ATOM 4075 NH2 . ARG A 257 ? 52.02793 54.52478 8.32207 1.000 28.20636 N ? A ? 257 1
   ATOM 4076 H . ARG A 257 ? 47.22643 60.90788 10.71310 1.000 41.93767 H ? A ? 257 1
   ATOM 4077 HA . ARG A 257 ? 46.65930 58.16965 9.71919 1.000 41.53537 H ? A ? 257 1
   ATOM 4078 HB2 . ARG A 257 ? 48.34654 59.58451 8.49731 1.000 38.31453 H ? A ? 257 1
   ATOM 4079 HB3 . ARG A 257 ? 49.30045 59.67324 9.99375 1.000 38.31453 H ? A ? 257 1
   ATOM 4080 HG2 . ARG A 257 ? 49.27915 57.12408 10.00759 1.000 37.65683 H ? A ? 257 1
   ATOM 4081 HG3 . ARG A 257 ? 48.52026 57.19653 8.39861 1.000 37.65683 H ? A ? 257 1
   ATOM 4082 HD2 . ARG A 257 ? 50.42194 58.49467 7.56723 1.000 41.10071 H ? A ? 257 1
   ATOM 4083 HD3 . ARG A 257 ? 51.21930 58.43392 9.14098 1.000 41.10071 H ? A ? 257 1
   ATOM 4084 HE . ARG A 257 ? 51.37468 56.55425 7.05824 1.000 38.01356 H ? A ? 257 1
   ATOM 4085 HH11 . ARG A 257 ? 51.02868 56.47446 10.53138 1.000 34.85127 H ? A ? 257 1
   ATOM 4086 HH12 . ARG A 257 ? 51.64045 54.83558 10.66933 1.000 34.85127 H ? A ? 257 1
   ATOM 4087 HH21 . ARG A 257 ? 52.34236 54.55614 7.35423 1.000 33.34782 H ? A ? 257 1
   ATOM 4088 HH22 . ARG A 257 ? 52.24194 53.72180 8.87906 1.000 33.34782 H ? A ? 257 1
   ATOM 4089 N . TRP A 258 ? 46.62870 57.48777 12.16903 1.000 30.82496 N ? A ? 258 1
   ATOM 4090 CA . TRP A 258 ? 46.77251 56.83527 13.48638 1.000 31.01556 C ? A ? 258 1
   ATOM 4091 C . TRP A 258 ? 47.82995 55.72738 13.50383 1.000 27.10342 C ? A ? 258 1
   ATOM 4092 O . TRP A 258 ? 48.38110 55.37436 14.54393 1.000 18.55537 O ? A ? 258 1
   ATOM 4093 CB . TRP A 258 ? 45.43582 56.25646 13.92433 1.000 27.65454 C ? A ? 258 1
   ATOM 4094 CG . TRP A 258 ? 44.28319 57.19256 13.87318 1.000 23.18023 C ? A ? 258 1
   ATOM 4095 CD1 . TRP A 258 ? 44.34520 58.54744 13.91645 1.000 23.34719 C ? A ? 258 1
   ATOM 4096 CD2 . TRP A 258 ? 42.86945 56.84081 13.84072 1.000 28.72979 C ? A ? 258 1
   ATOM 4097 NE1 . TRP A 258 ? 43.06241 59.05909 13.88851 1.000 24.69805 N ? A ? 258 1
   ATOM 4098 CE2 . TRP A 258 ? 42.12587 58.05312 13.88167 1.000 24.84227 C ? A ? 258 1
   ATOM 4099 CE3 . TRP A 258 ? 42.14704 55.62703 13.78509 1.000 27.95510 C ? A ? 258 1
   ATOM 4100 CZ2 . TRP A 258 ? 40.73431 58.07620 13.93287 1.000 26.39206 C ? A ? 258 1
   ATOM 4101 CZ3 . TRP A 258 ? 40.73776 55.63285 13.78461 1.000 29.63187 C ? A ? 258 1
   ATOM 4102 CH2 . TRP A 258 ? 40.04330 56.85617 13.89241 1.000 31.48995 C ? A ? 258 1
   ATOM 4103 H . TRP A 258 ? 45.80580 57.25927 11.62935 1.000 36.49014 H ? A ? 258 1
   ATOM 4104 HA . TRP A 258 ? 47.06986 57.57821 14.21726 1.000 36.71886 H ? A ? 258 1
   ATOM 4105 HB2 . TRP A 258 ? 45.21173 55.38721 13.30370 1.000 32.68564 H ? A ? 258 1
   ATOM 4106 HB3 . TRP A 258 ? 45.53358 55.92865 14.96025 1.000 32.68564 H ? A ? 258 1
   ATOM 4107 HD1 . TRP A 258 ? 45.25375 59.14156 13.95895 1.000 27.51682 H ? A ? 258 1
   ATOM 4108 HE1 . TRP A 258 ? 42.82268 60.05112 13.90634 1.000 29.13785 H ? A ? 258 1
   ATOM 4109 HE3 . TRP A 258 ? 42.68717 54.69672 13.78918 1.000 33.04631 H ? A ? 258 1
   ATOM 4110 HZ2 . TRP A 258 ? 40.20946 59.01820 14.03806 1.000 31.17066 H ? A ? 258 1
   ATOM 4111 HZ3 . TRP A 258 ? 40.19039 54.70781 13.78073 1.000 35.05843 H ? A ? 258 1
   ATOM 4112 HH2 . TRP A 258 ? 38.97971 56.85857 13.98656 1.000 37.28813 H ? A ? 258 1
   ATOM 4113 N . GLY A 259 ? 48.12485 55.18467 12.32214 1.000 28.24391 N ? A ? 259 1
   ATOM 4114 CA . GLY A 259 ? 49.13618 54.15729 12.11707 1.000 25.18501 C ? A ? 259 1
   ATOM 4115 C . GLY A 259 ? 48.65798 52.76933 12.52823 1.000 25.04080 C ? A ? 259 1
   ATOM 4116 O . GLY A 259 ? 49.34360 51.80322 12.23438 1.000 29.51004 O ? A ? 259 1
   ATOM 4117 H . GLY A 259 ? 47.56060 55.44980 11.53063 1.000 33.39289 H ? A ? 259 1
   ATOM 4118 HA2 . GLY A 259 ? 49.42194 54.12312 11.07123 1.000 29.72220 H ? A ? 259 1
   ATOM 4119 HA3 . GLY A 259 ? 50.02457 54.40080 12.69959 1.000 29.72220 H ? A ? 259 1
   ATOM 4120 N . ASN A 260 ? 47.51619 52.65027 13.20894 1.000 25.14188 N ? A ? 260 1
   ATOM 4121 CA . ASN A 260 ? 46.98793 51.35348 13.64439 1.000 27.49221 C ? A ? 260 1
   ATOM 4122 C . ASN A 260 ? 46.81692 50.41052 12.44886 1.000 26.32807 C ? A ? 260 1
   ATOM 4123 O . ASN A 260 ? 46.38997 50.86879 11.39357 1.000 30.90077 O ? A ? 260 1
   ATOM 4124 CB . ASN A 260 ? 45.62011 51.50090 14.33226 1.000 25.95957 C ? A ? 260 1
   ATOM 4125 CG . ASN A 260 ? 45.63575 52.36970 15.57269 1.000 22.70460 C ? A ? 260 1
   ATOM 4126 OD1 . ASN A 260 ? 45.96787 53.53579 15.51415 1.000 28.98738 O ? A ? 260 1
   ATOM 4127 ND2 . ASN A 260 ? 45.27445 51.85045 16.72616 1.000 21.66741 N ? A ? 260 1
   ATOM 4128 H . ASN A 260 ? 47.05780 53.48974 13.53703 1.000 29.67045 H ? A ? 260 1
   ATOM 4129 HA . ASN A 260 ? 47.69207 50.89787 14.34380 1.000 32.49084 H ? A ? 260 1
   ATOM 4130 HB2 . ASN A 260 ? 44.87889 51.88130 13.62765 1.000 30.65167 H ? A ? 260 1
   ATOM 4131 HB3 . ASN A 260 ? 45.29068 50.50236 14.60560 1.000 30.65167 H ? A ? 260 1
   ATOM 4132 HD21 . ASN A 260 ? 45.22022 52.48427 17.50338 1.000 25.50108 H ? A ? 260 1
   ATOM 4133 HD22 . ASN A 260 ? 45.11002 50.85340 16.83301 1.000 25.50108 H ? A ? 260 1
   ATOM 4134 N . PRO A 261 ? 47.08195 49.10818 12.60058 1.000 19.59862 N ? A ? 261 1
   ATOM 4135 CA . PRO A 261 ? 46.83299 48.13875 11.56140 1.000 21.63189 C ? A ? 261 1
   ATOM 4136 C . PRO A 261 ? 45.33448 48.02128 11.31545 1.000 20.66338 C ? A ? 261 1
   ATOM 4137 O . PRO A 261 ? 44.51877 48.17710 12.22747 1.000 18.36552 O ? A ? 261 1
   ATOM 4138 CB . PRO A 261 ? 47.44102 46.83486 12.07772 1.000 22.36064 C ? A ? 261 1
   ATOM 4139 CG . PRO A 261 ? 47.17134 46.93555 13.57663 1.000 26.23473 C ? A ? 261 1
   ATOM 4140 CD . PRO A 261 ? 47.40636 48.42481 13.83377 1.000 26.39267 C ? A ? 261 1
   ATOM 4141 HA . PRO A 261 ? 47.31007 48.42344 10.62457 1.000 25.45846 H ? A ? 261 1
   ATOM 4142 HB2 . PRO A 261 ? 46.99875 45.94726 11.62969 1.000 26.33295 H ? A ? 261 1
   ATOM 4143 HB3 . PRO A 261 ? 48.51667 46.84612 11.91235 1.000 26.33295 H ? A ? 261 1
   ATOM 4144 HG2 . PRO A 261 ? 46.13371 46.68469 13.79169 1.000 30.98187 H ? A ? 261 1
   ATOM 4145 HG3 . PRO A 261 ? 47.83101 46.31005 14.17617 1.000 30.98187 H ? A ? 261 1
   ATOM 4146 HD2 . PRO A 261 ? 46.76022 48.78099 14.62537 1.000 31.17140 H ? A ? 261 1
   ATOM 4147 HD3 . PRO A 261 ? 48.44810 48.60117 14.08598 1.000 31.17140 H ? A ? 261 1
   ATOM 4148 N . LEU A 262 ? 45.00078 47.71897 10.06615 1.000 24.21609 N ? A ? 262 1
   ATOM 4149 CA . LEU A 262 ? 43.65067 47.41699 9.61809 1.000 27.22181 C ? A ? 262 1
   ATOM 4150 C . LEU A 262 ? 43.38437 45.92187 9.61856 1.000 25.82679 C ? A ? 262 1
   ATOM 4151 O . LEU A 262 ? 44.24967 45.08791 9.36433 1.000 21.82318 O ? A ? 262 1
   ATOM 4152 CB . LEU A 262 ? 43.37887 48.03154 8.24313 1.000 30.19483 C ? A ? 262 1
   ATOM 4153 CG . LEU A 262 ? 43.63871 49.54555 8.25014 1.000 27.11202 C ? A ? 262 1
   ATOM 4154 CD1 . LEU A 262 ? 43.36474 50.13881 6.88951 1.000 26.80198 C ? A ? 262 1
   ATOM 4155 CD2 . LEU A 262 ? 42.66028 50.25789 9.18171 1.000 23.88106 C ? A ? 262 1
   ATOM 4156 H . LEU A 262 ? 45.73438 47.55382 9.39626 1.000 28.55950 H ? A ? 262 1
   ATOM 4157 HA . LEU A 262 ? 42.94385 47.84890 10.31913 1.000 32.16636 H ? A ? 262 1
   ATOM 4158 HB2 . LEU A 262 ? 44.01679 47.53571 7.51105 1.000 35.73399 H ? A ? 262 1
   ATOM 4159 HB3 . LEU A 262 ? 42.33871 47.84761 7.95457 1.000 35.73399 H ? A ? 262 1
   ATOM 4160 HG . LEU A 262 ? 44.67409 49.75467 8.52189 1.000 32.03462 H ? A ? 262 1
   ATOM 4161 HD11 . LEU A 262 ? 43.62208 51.18905 6.90409 1.000 31.66257 H ? A ? 262 1
   ATOM 4162 HD12 . LEU A 262 ? 43.93704 49.62925 6.12798 1.000 31.66257 H ? A ? 262 1
   ATOM 4163 HD13 . LEU A 262 ? 42.31697 50.02234 6.67639 1.000 31.66257 H ? A ? 262 1
   ATOM 4164 HD21 . LEU A 262 ? 42.75169 51.32932 9.04072 1.000 28.15747 H ? A ? 262 1
   ATOM 4165 HD22 . LEU A 262 ? 41.63911 49.97249 8.92752 1.000 28.15747 H ? A ? 262 1
   ATOM 4166 HD23 . LEU A 262 ? 42.87572 50.00636 10.21787 1.000 28.15747 H ? A ? 262 1
   ATOM 4167 N . TYR A 263 ? 42.13030 45.60943 9.90074 1.000 28.10752 N ? A ? 263 1
   ATOM 4168 CA . TYR A 263 ? 41.61487 44.25672 9.83550 1.000 26.96261 C ? A ? 263 1
   ATOM 4169 C . TYR A 263 ? 41.30184 43.82401 8.40627 1.000 28.40599 C ? A ? 263 1
   ATOM 4170 O . TYR A 263 ? 40.59424 44.51086 7.66490 1.000 31.91001 O ? A ? 263 1
   ATOM 4171 CB . TYR A 263 ? 40.31733 44.16313 10.60901 1.000 29.63903 C ? A ? 263 1
   ATOM 4172 CG . TYR A 263 ? 40.43300 44.46268 12.08672 1.000 25.49272 C ? A ? 263 1
   ATOM 4173 CD1 . TYR A 263 ? 40.28488 45.77756 12.54991 1.000 23.44100 C ? A ? 263 1
   ATOM 4174 CD2 . TYR A 263 ? 40.62024 43.44030 13.02539 1.000 27.60239 C ? A ? 263 1
   ATOM 4175 CE1 . TYR A 263 ? 40.25882 46.05732 13.92864 1.000 22.61718 C ? A ? 263 1
   ATOM 4176 CE2 . TYR A 263 ? 40.49757 43.70887 14.38746 1.000 23.51006 C ? A ? 263 1
   ATOM 4177 CZ . TYR A 263 ? 40.34995 45.00970 14.85792 1.000 20.30751 C ? A ? 263 1
   ATOM 4178 OH . TYR A 263 ? 40.30970 45.23460 16.19590 1.000 24.94711 O ? A ? 263 1
   ATOM 4179 H . TYR A 263 ? 41.47438 46.35414 10.05527 1.000 33.22922 H ? A ? 263 1
   ATOM 4180 HA . TYR A 263 ? 42.32450 43.56173 10.28678 1.000 31.85532 H ? A ? 263 1
   ATOM 4181 HB2 . TYR A 263 ? 39.58386 44.84023 10.17116 1.000 35.06703 H ? A ? 263 1
   ATOM 4182 HB3 . TYR A 263 ? 39.92179 43.15876 10.46520 1.000 35.06703 H ? A ? 263 1
   ATOM 4183 HD1 . TYR A 263 ? 40.18010 46.57112 11.83720 1.000 27.62939 H ? A ? 263 1
   ATOM 4184 HD2 . TYR A 263 ? 40.83210 42.42856 12.71029 1.000 32.62306 H ? A ? 263 1
   ATOM 4185 HE1 . TYR A 263 ? 40.11264 47.06414 14.26261 1.000 26.64081 H ? A ? 263 1
   ATOM 4186 HE2 . TYR A 263 ? 40.50549 42.89497 15.07377 1.000 27.71226 H ? A ? 263 1
   ATOM 4187 HH . TYR A 263 ? 40.09903 46.16025 16.38607 1.000 29.43672 H ? A ? 263 1
   ATOM 4188 N . ARG A 264 ? 41.69569 42.59419 8.10551 1.000 27.95503 N ? A ? 264 1
   ATOM 4189 CA . ARG A 264 ? 41.20950 41.80332 6.97464 1.000 35.44918 C ? A ? 264 1
   ATOM 4190 C . ARG A 264 ? 39.84818 41.20754 7.31578 1.000 36.61398 C ? A ? 264 1
   ATOM 4191 O . ARG A 264 ? 39.71296 40.04934 7.70543 1.000 34.28542 O ? A ? 264 1
   ATOM 4192 CB . ARG A 264 ? 42.21122 40.70010 6.63692 1.000 37.63438 C ? A ? 264 1
   ATOM 4193 CG . ARG A 264 ? 43.57317 41.24046 6.20327 1.000 32.72624 C ? A ? 264 1
   ATOM 4194 CD . ARG A 264 ? 44.49556 40.03303 6.01262 1.000 34.66771 C ? A ? 264 1
   ATOM 4195 NE . ARG A 264 ? 45.80318 40.39115 5.43716 1.000 38.73548 N ? A ? 264 1
   ATOM 4196 CZ . ARG A 264 ? 46.05316 40.78122 4.20057 1.000 37.51461 C ? A ? 264 1
   ATOM 4197 NH1 . ARG A 264 ? 45.09296 40.87622 3.31949 1.000 34.98538 N ? A ? 264 1
   ATOM 4198 NH2 . ARG A 264 ? 47.26429 41.08814 3.81780 1.000 33.94987 N ? A ? 264 1
   ATOM 4199 H . ARG A 264 ? 42.17429 42.07966 8.84021 1.000 33.04623 H ? A ? 264 1
   ATOM 4200 HA . ARG A 264 ? 41.07771 42.43905 6.10075 1.000 42.03921 H ? A ? 264 1
   ATOM 4201 HB2 . ARG A 264 ? 42.34045 40.05212 7.50629 1.000 44.66145 H ? A ? 264 1
   ATOM 4202 HB3 . ARG A 264 ? 41.80020 40.10108 5.82216 1.000 44.66145 H ? A ? 264 1
   ATOM 4203 HG2 . ARG A 264 ? 43.45901 41.80281 5.27950 1.000 38.77167 H ? A ? 264 1
   ATOM 4204 HG3 . ARG A 264 ? 43.98999 41.87814 6.98103 1.000 38.77167 H ? A ? 264 1
   ATOM 4205 HD2 . ARG A 264 ? 44.68150 39.62643 7.00439 1.000 41.10144 H ? A ? 264 1
   ATOM 4206 HD3 . ARG A 264 ? 44.00559 39.26101 5.41302 1.000 41.10144 H ? A ? 264 1
   ATOM 4207 HE . ARG A 264 ? 46.57822 40.34496 6.09395 1.000 45.98276 H ? A ? 264 1
   ATOM 4208 HH11 . ARG A 264 ? 44.18349 40.55681 3.60683 1.000 41.48265 H ? A ? 264 1
   ATOM 4209 HH12 . ARG A 264 ? 45.29327 41.06870 2.35651 1.000 41.48265 H ? A ? 264 1
   ATOM 4210 HH21 . ARG A 264 ? 48.04627 40.88221 4.42741 1.000 40.24004 H ? A ? 264 1
   ATOM 4211 HH22 . ARG A 264 ? 47.45499 41.26163 2.84689 1.000 40.24004 H ? A ? 264 1
   ATOM 4212 N . TRP A 265 ? 38.83048 42.05671 7.24806 1.000 37.10425 N ? A ? 265 1
   ATOM 4213 CA . TRP A 265 ? 37.45962 41.65868 7.59975 1.000 34.71828 C ? A ? 265 1
   ATOM 4214 C . TRP A 265 ? 36.93918 40.47100 6.79803 1.000 36.57754 C ? A ? 265 1
   ATOM 4215 O . TRP A 265 ? 36.14665 39.70518 7.33379 1.000 38.32882 O ? A ? 265 1
   ATOM 4216 CB . TRP A 265 ? 36.49435 42.81958 7.42065 1.000 34.45718 C ? A ? 265 1
   ATOM 4217 CG . TRP A 265 ? 36.58515 43.87422 8.46294 1.000 34.24707 C ? A ? 265 1
   ATOM 4218 CD1 . TRP A 265 ? 37.21521 45.04812 8.31326 1.000 34.00495 C ? A ? 265 1
   ATOM 4219 CD2 . TRP A 265 ? 36.10854 43.85488 9.84226 1.000 28.06030 C ? A ? 265 1
   ATOM 4220 NE1 . TRP A 265 ? 37.11291 45.79152 9.47045 1.000 29.14071 N ? A ? 265 1
   ATOM 4221 CE2 . TRP A 265 ? 36.45081 45.08996 10.46193 1.000 23.45949 C ? A ? 265 1
   ATOM 4222 CE3 . TRP A 265 ? 35.44987 42.89555 10.63382 1.000 29.05801 C ? A ? 265 1
   ATOM 4223 CZ2 . TRP A 265 ? 36.11780 45.36511 11.79872 1.000 25.35398 C ? A ? 265 1
   ATOM 4224 CZ3 . TRP A 265 ? 35.11297 43.15733 11.97390 1.000 27.43806 C ? A ? 265 1
   ATOM 4225 CH2 . TRP A 265 ? 35.43820 44.39524 12.55134 1.000 24.03455 C ? A ? 265 1
   ATOM 4226 H . TRP A 265 ? 39.05283 43.01784 7.02953 1.000 44.02530 H ? A ? 265 1
   ATOM 4227 HA . TRP A 265 ? 37.42939 41.34587 8.64094 1.000 41.16212 H ? A ? 265 1
   ATOM 4228 HB2 . TRP A 265 ? 36.58055 43.25538 6.42329 1.000 40.84880 H ? A ? 265 1
   ATOM 4229 HB3 . TRP A 265 ? 35.49647 42.41080 7.48758 1.000 40.84880 H ? A ? 265 1
   ATOM 4230 HD1 . TRP A 265 ? 37.73409 45.32269 7.40389 1.000 40.30613 H ? A ? 265 1
   ATOM 4231 HE1 . TRP A 265 ? 37.46849 46.73497 9.54506 1.000 34.46904 H ? A ? 265 1
   ATOM 4232 HE3 . TRP A 265 ? 35.21759 41.94126 10.19962 1.000 34.36980 H ? A ? 265 1
   ATOM 4233 HZ2 . TRP A 265 ? 36.39070 46.30309 12.26096 1.000 29.92497 H ? A ? 265 1
   ATOM 4234 HZ3 . TRP A 265 ? 34.61011 42.40006 12.55890 1.000 32.42586 H ? A ? 265 1
   ATOM 4235 HH2 . TRP A 265 ? 35.18186 44.57970 13.58674 1.000 28.34164 H ? A ? 265 1
   ATOM 4236 N . ASP A 266 ? 37.42538 40.29240 5.56781 1.000 41.89923 N ? A ? 266 1
   ATOM 4237 CA . ASP A 266 ? 37.24163 39.06824 4.77523 1.000 40.62645 C ? A ? 266 1
   ATOM 4238 C . ASP A 266 ? 37.66116 37.80087 5.55310 1.000 41.29702 C ? A ? 266 1
   ATOM 4239 O . ASP A 266 ? 36.85751 36.87561 5.66518 1.000 44.88286 O ? A ? 266 1
   ATOM 4240 CB . ASP A 266 ? 37.99401 39.19150 3.42489 1.000 43.04405 C ? A ? 266 1
   ATOM 4241 CG . ASP A 266 ? 39.43314 39.74556 3.53138 1.000 55.12895 C ? A ? 266 1
   ATOM 4242 OD1 . ASP A 266 ? 39.58833 40.91751 3.97267 1.000 63.38094 O ? A ? 266 1
   ATOM 4243 OD2 . ASP A 266 ? 40.36438 38.98641 3.19353 1.000 57.06418 O ? A ? 266 1
   ATOM 4244 H . ASP A 266 ? 38.09626 40.97043 5.19808 1.000 49.77927 H ? A ? 266 1
   ATOM 4245 HA . ASP A 266 ? 36.18268 38.95151 4.54604 1.000 48.25194 H ? A ? 266 1
   ATOM 4246 HB2 . ASP A 266 ? 38.01644 38.20743 2.94721 1.000 51.15305 H ? A ? 266 1
   ATOM 4247 HB3 . ASP A 266 ? 37.41877 39.85703 2.77345 1.000 51.15305 H ? A ? 266 1
   ATOM 4248 N . VAL A 267 ? 38.86663 37.76136 6.14910 1.000 40.45508 N ? A ? 267 1
   ATOM 4249 CA . VAL A 267 ? 39.34084 36.60416 6.94705 1.000 38.82964 C ? A ? 267 1
   ATOM 4250 C . VAL A 267 ? 38.53426 36.46060 8.23870 1.000 37.44427 C ? A ? 267 1
   ATOM 4251 O . VAL A 267 ? 38.00672 35.38617 8.50450 1.000 38.29280 O ? A ? 267 1
   ATOM 4252 CB . VAL A 267 ? 40.85255 36.67369 7.25026 1.000 33.55387 C ? A ? 267 1
   ATOM 4253 CG1 . VAL A 267 ? 41.34330 35.41926 7.98574 1.000 31.38038 C ? A ? 267 1
   ATOM 4254 CG2 . VAL A 267 ? 41.63903 36.78636 5.94093 1.000 35.03432 C ? A ? 267 1
   ATOM 4255 H . VAL A 267 ? 39.43966 38.60674 6.13536 1.000 48.04628 H ? A ? 267 1
   ATOM 4256 HA . VAL A 267 ? 39.18630 35.68381 6.38462 1.000 46.09575 H ? A ? 267 1
   ATOM 4257 HB . VAL A 267 ? 41.06556 37.54798 7.86622 1.000 39.76483 H ? A ? 267 1
   ATOM 4258 HG11 . VAL A 267 ? 42.41835 35.48268 8.14889 1.000 37.15664 H ? A ? 267 1
   ATOM 4259 HG12 . VAL A 267 ? 40.86646 35.30910 8.95967 1.000 37.15664 H ? A ? 267 1
   ATOM 4260 HG13 . VAL A 267 ? 41.12700 34.51808 7.41500 1.000 37.15664 H ? A ? 267 1
   ATOM 4261 HG21 . VAL A 267 ? 42.70561 36.82916 6.15910 1.000 41.54137 H ? A ? 267 1
   ATOM 4262 HG22 . VAL A 267 ? 41.43201 35.92514 5.30960 1.000 41.54137 H ? A ? 267 1
   ATOM 4263 HG23 . VAL A 267 ? 41.37340 37.69414 5.40084 1.000 41.54137 H ? A ? 267 1
   ATOM 4264 N . LEU A 268 ? 38.33869 37.54801 8.99421 1.000 35.70017 N ? A ? 268 1
   ATOM 4265 CA . LEU A 268 ? 37.61419 37.49331 10.27167 1.000 33.86563 C ? A ? 268 1
   ATOM 4266 C . LEU A 268 ? 36.19719 36.96877 10.10507 1.000 44.17953 C ? A ? 268 1
   ATOM 4267 O . LEU A 268 ? 35.73162 36.18879 10.92205 1.000 49.47778 O ? A ? 268 1
   ATOM 4268 CB . LEU A 268 ? 37.46109 38.88330 10.87641 1.000 35.93575 C ? A ? 268 1
   ATOM 4269 CG . LEU A 268 ? 38.79804 39.54966 11.17525 1.000 37.82282 C ? A ? 268 1
   ATOM 4270 CD1 . LEU A 268 ? 38.45778 40.98481 11.52979 1.000 29.56689 C ? A ? 268 1
   ATOM 4271 CD2 . LEU A 268 ? 39.53838 38.91755 12.35151 1.000 30.04918 C ? A ? 268 1
   ATOM 4272 H . LEU A 268 ? 38.79908 38.41274 8.72371 1.000 42.34040 H ? A ? 268 1
   ATOM 4273 HA . LEU A 268 ? 38.13906 36.83752 10.96987 1.000 40.13895 H ? A ? 268 1
   ATOM 4274 HB2 . LEU A 268 ? 36.89374 39.50213 10.17508 1.000 42.62308 H ? A ? 268 1
   ATOM 4275 HB3 . LEU A 268 ? 36.87742 38.82149 11.79784 1.000 42.62308 H ? A ? 268 1
   ATOM 4276 HG . LEU A 268 ? 39.43738 39.54910 10.29045 1.000 44.88758 H ? A ? 268 1
   ATOM 4277 HD11 . LEU A 268 ? 39.39331 41.49185 11.64382 1.000 34.98046 H ? A ? 268 1
   ATOM 4278 HD12 . LEU A 268 ? 37.92725 41.45914 10.70560 1.000 34.98046 H ? A ? 268 1
   ATOM 4279 HD13 . LEU A 268 ? 37.88465 41.03731 12.45709 1.000 34.98046 H ? A ? 268 1
   ATOM 4280 HD21 . LEU A 268 ? 40.41471 39.51518 12.60077 1.000 35.55921 H ? A ? 268 1
   ATOM 4281 HD22 . LEU A 268 ? 38.89182 38.86590 13.22271 1.000 35.55921 H ? A ? 268 1
   ATOM 4282 HD23 . LEU A 268 ? 39.88133 37.91454 12.08497 1.000 35.55921 H ? A ? 268 1
   ATOM 4283 N . GLU A 269 ? 35.50544 37.41431 9.06165 1.000 42.72102 N ? A ? 269 1
   ATOM 4284 CA . GLU A 269 ? 34.16476 36.93716 8.72576 1.000 43.27029 C ? A ? 269 1
   ATOM 4285 C . GLU A 269 ? 34.13761 35.41576 8.48143 1.000 43.23861 C ? A ? 269 1
   ATOM 4286 O . GLU A 269 ? 33.26800 34.71384 9.00456 1.000 42.12940 O ? A ? 269 1
   ATOM 4287 CB . GLU A 269 ? 33.65957 37.72680 7.50845 1.000 44.43684 C ? A ? 269 1
   ATOM 4288 CG . GLU A 269 ? 32.23450 37.32339 7.09752 1.000 48.36340 C ? A ? 269 1
   ATOM 4289 CD . GLU A 269 ? 31.72713 38.09478 5.87405 1.000 59.24164 C ? A ? 269 1
   ATOM 4290 OE1 . GLU A 269 ? 31.77643 39.33979 5.93080 1.000 62.96625 O ? A ? 269 1
   ATOM 4291 OE2 . GLU A 269 ? 31.10570 37.46378 4.98550 1.000 66.76344 O ? A ? 269 1
   ATOM 4292 H . GLU A 269 ? 35.94291 38.10028 8.45768 1.000 50.76541 H ? A ? 269 1
   ATOM 4293 HA . GLU A 269 ? 33.51783 37.13078 9.57426 1.000 51.42453 H ? A ? 269 1
   ATOM 4294 HB2 . GLU A 269 ? 33.67518 38.78953 7.75192 1.000 52.82440 H ? A ? 269 1
   ATOM 4295 HB3 . GLU A 269 ? 34.33880 37.56160 6.67061 1.000 52.82440 H ? A ? 269 1
   ATOM 4296 HG2 . GLU A 269 ? 32.19435 36.25406 6.89358 1.000 57.53627 H ? A ? 269 1
   ATOM 4297 HG3 . GLU A 269 ? 31.55335 37.53103 7.92453 1.000 57.53627 H ? A ? 269 1
   ATOM 4298 N . ARG A 270 ? 35.12101 34.91173 7.72547 1.000 39.04165 N ? A ? 270 1
   ATOM 4299 CA . ARG A 270 ? 35.29573 33.47499 7.45129 1.000 39.59609 C ? A ? 270 1
   ATOM 4300 C . ARG A 270 ? 35.50934 32.67876 8.73730 1.000 45.76021 C ? A ? 270 1
   ATOM 4301 O . ARG A 270 ? 34.97706 31.58201 8.87675 1.000 48.74125 O ? A ? 270 1
   ATOM 4302 CB . ARG A 270 ? 36.45541 33.22399 6.47163 1.000 47.91433 C ? A ? 270 1
   ATOM 4303 CG . ARG A 270 ? 36.23022 33.83817 5.07854 1.000 48.42475 C ? A ? 270 1
   ATOM 4304 CD . ARG A 270 ? 37.59770 33.92349 4.38452 1.000 59.27600 C ? A ? 270 1
   ATOM 4305 NE . ARG A 270 ? 37.56557 34.74114 3.15522 1.000 58.97035 N ? A ? 270 1
   ATOM 4306 CZ . ARG A 270 ? 38.62108 35.05315 2.41465 1.000 66.49844 C ? A ? 270 1
   ATOM 4307 NH1 . ARG A 270 ? 39.82816 34.64617 2.70636 1.000 65.38624 N ? A ? 270 1
   ATOM 4308 NH2 . ARG A 270 ? 38.49932 35.80435 1.35345 1.000 64.84499 N ? A ? 270 1
   ATOM 4309 H . ARG A 270 ? 35.83376 35.55488 7.40254 1.000 46.35017 H ? A ? 270 1
   ATOM 4310 HA . ARG A 270 ? 34.38157 33.08285 7.02358 1.000 47.01550 H ? A ? 270 1
   ATOM 4311 HB2 . ARG A 270 ? 37.38571 33.60348 6.90000 1.000 56.99738 H ? A ? 270 1
   ATOM 4312 HB3 . ARG A 270 ? 36.58995 32.14484 6.34340 1.000 56.99738 H ? A ? 270 1
   ATOM 4313 HG2 . ARG A 270 ? 35.55297 33.20217 4.50352 1.000 57.60989 H ? A ? 270 1
   ATOM 4314 HG3 . ARG A 270 ? 35.80416 34.83570 5.15846 1.000 57.60989 H ? A ? 270 1
   ATOM 4315 HD2 . ARG A 270 ? 38.30708 34.37061 5.08326 1.000 70.63139 H ? A ? 270 1
   ATOM 4316 HD3 . ARG A 270 ? 37.94946 32.91443 4.15397 1.000 70.63139 H ? A ? 270 1
   ATOM 4317 HE . ARG A 270 ? 36.69960 35.21335 2.95626 1.000 70.26461 H ? A ? 270 1
   ATOM 4318 HH11 . ARG A 270 ? 39.96952 34.13209 3.55850 1.000 77.96368 H ? A ? 270 1
   ATOM 4319 HH12 . ARG A 270 ? 40.62177 34.96246 2.17692 1.000 77.96368 H ? A ? 270 1
   ATOM 4320 HH21 . ARG A 270 ? 37.60684 36.20234 1.12977 1.000 77.31418 H ? A ? 270 1
   ATOM 4321 HH22 . ARG A 270 ? 39.32841 36.09507 0.86577 1.000 77.31418 H ? A ? 270 1
   ATOM 4322 N . GLU A 271 ? 36.24400 33.26763 9.67584 1.000 43.91536 N ? A ? 271 1
   ATOM 4323 CA . GLU A 271 ? 36.51807 32.71944 11.01704 1.000 42.64612 C ? A ? 271 1
   ATOM 4324 C . GLU A 271 ? 35.43296 33.06036 12.05470 1.000 39.46463 C ? A ? 271 1
   ATOM 4325 O . GLU A 271 ? 35.64248 32.97681 13.26520 1.000 43.88357 O ? A ? 271 1
   ATOM 4326 CB . GLU A 271 ? 37.90145 33.15173 11.50134 1.000 42.47487 C ? A ? 271 1
   ATOM 4327 CG . GLU A 271 ? 39.01400 32.69260 10.54285 1.000 53.27539 C ? A ? 271 1
   ATOM 4328 CD . GLU A 271 ? 40.39692 32.94214 11.15102 1.000 60.35703 C ? A ? 271 1
   ATOM 4329 OE1 . GLU A 271 ? 40.45967 33.17775 12.37784 1.000 63.49176 O ? A ? 271 1
   ATOM 4330 OE2 . GLU A 271 ? 41.38492 32.96668 10.38918 1.000 66.23631 O ? A ? 271 1
   ATOM 4331 H . GLU A 271 ? 36.72630 34.11760 9.40530 1.000 52.19862 H ? A ? 271 1
   ATOM 4332 HA . GLU A 271 ? 36.55177 31.62758 10.95232 1.000 50.67553 H ? A ? 271 1
   ATOM 4333 HB2 . GLU A 271 ? 37.95196 34.23393 11.63741 1.000 50.47004 H ? A ? 271 1
   ATOM 4334 HB3 . GLU A 271 ? 38.06812 32.66601 12.46476 1.000 50.47004 H ? A ? 271 1
   ATOM 4335 HG2 . GLU A 271 ? 38.89819 31.62619 10.33109 1.000 63.43066 H ? A ? 271 1
   ATOM 4336 HG3 . GLU A 271 ? 38.93607 33.23065 9.59821 1.000 63.43066 H ? A ? 271 1
   ATOM 4337 N . GLY A 272 ? 34.24531 33.47045 11.60540 1.000 38.69501 N ? A ? 272 1
   ATOM 4338 CA . GLY A 272 ? 33.08960 33.69175 12.48436 1.000 38.64219 C ? A ? 272 1
   ATOM 4339 C . GLY A 272 ? 33.29144 34.83932 13.47157 1.000 35.20902 C ? A ? 272 1
   ATOM 4340 O . GLY A 272 ? 32.68214 34.84871 14.53665 1.000 36.04997 O ? A ? 272 1
   ATOM 4341 H . GLY A 272 ? 34.13443 33.58514 10.60181 1.000 45.93420 H ? A ? 272 1
   ATOM 4342 HA2 . GLY A 272 ? 32.24113 33.94844 11.85853 1.000 45.87082 H ? A ? 272 1
   ATOM 4343 HA3 . GLY A 272 ? 32.83975 32.78390 13.03847 1.000 45.87082 H ? A ? 272 1
   ATOM 4344 N . PHE A 273 ? 34.15998 35.78715 13.11850 1.000 33.47781 N ? A ? 273 1
   ATOM 4345 CA . PHE A 273 ? 34.58665 36.94423 13.90062 1.000 32.23017 C ? A ? 273 1
   ATOM 4346 C . PHE A 273 ? 35.18867 36.56054 15.24920 1.000 31.15787 C ? A ? 273 1
   ATOM 4347 O . PHE A 273 ? 35.08004 37.32508 16.20903 1.000 29.25624 O ? A ? 273 1
   ATOM 4348 CB . PHE A 273 ? 33.44883 37.96197 14.01532 1.000 34.42329 C ? A ? 273 1
   ATOM 4349 CG . PHE A 273 ? 32.88746 38.38352 12.67456 1.000 35.64075 C ? A ? 273 1
   ATOM 4350 CD1 . PHE A 273 ? 33.54314 39.37289 11.91972 1.000 34.55045 C ? A ? 273 1
   ATOM 4351 CD2 . PHE A 273 ? 31.76445 37.72128 12.14332 1.000 34.68599 C ? A ? 273 1
   ATOM 4352 CE1 . PHE A 273 ? 33.03521 39.75218 10.66859 1.000 35.49750 C ? A ? 273 1
   ATOM 4353 CE2 . PHE A 273 ? 31.26139 38.09074 10.88407 1.000 35.39339 C ? A ? 273 1
   ATOM 4354 CZ . PHE A 273 ? 31.87564 39.13623 10.16827 1.000 38.87568 C ? A ? 273 1
   ATOM 4355 H . PHE A 273 ? 34.63247 35.65925 12.22896 1.000 39.67356 H ? A ? 273 1
   ATOM 4356 HA . PHE A 273 ? 35.39092 37.42019 13.33544 1.000 38.17640 H ? A ? 273 1
   ATOM 4357 HB2 . PHE A 273 ? 32.64433 37.54589 14.62242 1.000 40.80814 H ? A ? 273 1
   ATOM 4358 HB3 . PHE A 273 ? 33.81227 38.84750 14.53678 1.000 40.80814 H ? A ? 273 1
   ATOM 4359 HD1 . PHE A 273 ? 34.45726 39.81695 12.28543 1.000 40.96073 H ? A ? 273 1
   ATOM 4360 HD2 . PHE A 273 ? 31.31224 36.90560 12.68963 1.000 41.12338 H ? A ? 273 1
   ATOM 4361 HE1 . PHE A 273 ? 33.55320 40.48778 10.07174 1.000 42.09719 H ? A ? 273 1
   ATOM 4362 HE2 . PHE A 273 ? 30.42531 37.55308 10.45979 1.000 41.97226 H ? A ? 273 1
   ATOM 4363 HZ . PHE A 273 ? 31.50689 39.42049 9.19334 1.000 46.15101 H ? A ? 273 1
   ATOM 4364 N . SER A 274 ? 35.82451 35.38929 15.32087 1.000 39.27753 N ? A ? 274 1
   ATOM 4365 CA . SER A 274 ? 36.34281 34.78735 16.55791 1.000 35.97424 C ? A ? 274 1
   ATOM 4366 C . SER A 274 ? 37.18319 35.76232 17.37292 1.000 31.91002 C ? A ? 274 1
   ATOM 4367 O . SER A 274 ? 37.05376 35.79066 18.59561 1.000 30.60651 O ? A ? 274 1
   ATOM 4368 CB . SER A 274 ? 37.18372 33.54873 16.23225 1.000 37.17029 C ? A ? 274 1
   ATOM 4369 OG . SER A 274 ? 38.28724 33.96257 15.45089 1.000 39.00702 O ? A ? 274 1
   ATOM 4370 H . SER A 274 ? 35.91330 34.83447 14.47477 1.000 46.63323 H ? A ? 274 1
   ATOM 4371 HA . SER A 274 ? 35.50558 34.47655 17.16966 1.000 42.66928 H ? A ? 274 1
   ATOM 4372 HB2 . SER A 274 ? 37.53923 33.08633 17.15267 1.000 44.10453 H ? A ? 274 1
   ATOM 4373 HB3 . SER A 274 ? 36.59173 32.81464 15.69229 1.000 44.10453 H ? A ? 274 1
   ATOM 4374 HG . SER A 274 ? 38.66349 33.23883 14.92864 1.000 46.30861 H ? A ? 274 1
   ATOM 4375 N . PHE A 275 ? 37.95164 36.63304 16.70257 1.000 29.37243 N ? A ? 275 1
   ATOM 4376 CA . PHE A 275 ? 38.73442 37.66751 17.36618 1.000 30.84902 C ? A ? 275 1
   ATOM 4377 C . PHE A 275 ? 37.86619 38.60994 18.20180 1.000 24.74202 C ? A ? 275 1
   ATOM 4378 O . PHE A 275 ? 38.10271 38.80861 19.38569 1.000 27.99952 O ? A ? 275 1
   ATOM 4379 CB . PHE A 275 ? 39.55044 38.47804 16.34691 1.000 28.96843 C ? A ? 275 1
   ATOM 4380 CG . PHE A 275 ? 40.46815 39.49137 17.01540 1.000 19.76555 C ? A ? 275 1
   ATOM 4381 CD1 . PHE A 275 ? 41.31372 39.10042 18.07010 1.000 22.97733 C ? A ? 275 1
   ATOM 4382 CD2 . PHE A 275 ? 40.43664 40.84031 16.63903 1.000 23.46175 C ? A ? 275 1
   ATOM 4383 CE1 . PHE A 275 ? 42.16513 40.02005 18.69445 1.000 24.28456 C ? A ? 275 1
   ATOM 4384 CE2 . PHE A 275 ? 41.28842 41.77259 17.27265 1.000 27.78752 C ? A ? 275 1
   ATOM 4385 CZ . PHE A 275 ? 42.15792 41.35588 18.29089 1.000 27.95459 C ? A ? 275 1
   ATOM 4386 H . PHE A 275 ? 38.05982 36.49379 15.70645 1.000 34.74711 H ? A ? 275 1
   ATOM 4387 HA . PHE A 275 ? 39.42769 37.15827 18.03121 1.000 36.51902 H ? A ? 275 1
   ATOM 4388 HB2 . PHE A 275 ? 40.14019 37.79796 15.72752 1.000 34.26230 H ? A ? 275 1
   ATOM 4389 HB3 . PHE A 275 ? 38.86181 38.97905 15.66258 1.000 34.26230 H ? A ? 275 1
   ATOM 4390 HD1 . PHE A 275 ? 41.32193 38.07952 18.40873 1.000 27.07299 H ? A ? 275 1
   ATOM 4391 HD2 . PHE A 275 ? 39.75508 41.14000 15.86050 1.000 27.65429 H ? A ? 275 1
   ATOM 4392 HE1 . PHE A 275 ? 42.83755 39.69301 19.47078 1.000 28.64167 H ? A ? 275 1
   ATOM 4393 HE2 . PHE A 275 ? 41.29192 42.81302 16.98762 1.000 32.84522 H ? A ? 275 1
   ATOM 4394 HZ . PHE A 275 ? 42.82954 42.05350 18.76861 1.000 33.04569 H ? A ? 275 1
   ATOM 4395 N . TRP A 276 ? 36.81787 39.16283 17.59763 1.000 25.82299 N ? A ? 276 1
   ATOM 4396 CA . TRP A 276 ? 35.89375 40.08705 18.26786 1.000 25.53161 C ? A ? 276 1
   ATOM 4397 C . TRP A 276 ? 34.95438 39.43400 19.26032 1.000 22.09017 C ? A ? 276 1
   ATOM 4398 O . TRP A 276 ? 34.70353 39.99206 20.32153 1.000 18.89744 O ? A ? 276 1
   ATOM 4399 CB . TRP A 276 ? 35.02407 40.79173 17.24936 1.000 27.72617 C ? A ? 276 1
   ATOM 4400 CG . TRP A 276 ? 35.77105 41.82850 16.51961 1.000 24.40859 C ? A ? 276 1
   ATOM 4401 CD1 . TRP A 276 ? 36.41632 41.67237 15.34918 1.000 23.27628 C ? A ? 276 1
   ATOM 4402 CD2 . TRP A 276 ? 36.05052 43.16387 16.99562 1.000 16.85111 C ? A ? 276 1
   ATOM 4403 NE1 . TRP A 276 ? 37.05581 42.84984 15.03814 1.000 25.30819 N ? A ? 276 1
   ATOM 4404 CE2 . TRP A 276 ? 36.83874 43.81025 16.01027 1.000 20.83779 C ? A ? 276 1
   ATOM 4405 CE3 . TRP A 276 ? 35.68716 43.88201 18.15153 1.000 18.50102 C ? A ? 276 1
   ATOM 4406 CZ2 . TRP A 276 ? 37.21417 45.14810 16.15365 1.000 23.95264 C ? A ? 276 1
   ATOM 4407 CZ3 . TRP A 276 ? 36.10195 45.20979 18.32454 1.000 22.27560 C ? A ? 276 1
   ATOM 4408 CH2 . TRP A 276 ? 36.86897 45.82680 17.33039 1.000 25.02914 C ? A ? 276 1
   ATOM 4409 H . TRP A 276 ? 36.58514 38.81027 16.67751 1.000 30.48778 H ? A ? 276 1
   ATOM 4410 HA . TRP A 276 ? 36.46203 40.86096 18.78251 1.000 30.13812 H ? A ? 276 1
   ATOM 4411 HB2 . TRP A 276 ? 34.55800 40.07574 16.56941 1.000 32.77159 H ? A ? 276 1
   ATOM 4412 HB3 . TRP A 276 ? 34.23453 41.32307 17.78263 1.000 32.77159 H ? A ? 276 1
   ATOM 4413 HD1 . TRP A 276 ? 36.43603 40.75096 14.77142 1.000 27.43173 H ? A ? 276 1
   ATOM 4414 HE1 . TRP A 276 ? 37.57435 42.98646 14.17585 1.000 29.87002 H ? A ? 276 1
   ATOM 4415 HE3 . TRP A 276 ? 35.06482 43.42312 18.90007 1.000 21.70141 H ? A ? 276 1
   ATOM 4416 HZ2 . TRP A 276 ? 37.77976 45.64523 15.37900 1.000 28.24335 H ? A ? 276 1
   ATOM 4417 HZ3 . TRP A 276 ? 35.81366 45.77485 19.20200 1.000 26.23091 H ? A ? 276 1
   ATOM 4418 HH2 . TRP A 276 ? 37.21065 46.83475 17.49332 1.000 29.53515 H ? A ? 276 1
   ATOM 4419 N . ILE A 277 ? 34.43966 38.25221 18.92864 1.000 26.46444 N ? A ? 277 1
   ATOM 4420 CA . ILE A 277 ? 33.65099 37.47832 19.87116 1.000 28.82313 C ? A ? 277 1
   ATOM 4421 C . ILE A 277 ? 34.49894 37.20459 21.12153 1.000 34.60063 C ? A ? 277 1
   ATOM 4422 O . ILE A 277 ? 34.06474 37.55256 22.21375 1.000 37.01288 O ? A ? 277 1
   ATOM 4423 CB . ILE A 277 ? 33.11521 36.18478 19.23981 1.000 26.45308 C ? A ? 277 1
   ATOM 4424 CG1 . ILE A 277 ? 32.23546 36.40149 17.98758 1.000 25.09588 C ? A ? 277 1
   ATOM 4425 CG2 . ILE A 277 ? 32.34879 35.42937 20.32783 1.000 30.67788 C ? A ? 277 1
   ATOM 4426 CD1 . ILE A 277 ? 30.89433 37.10064 18.25115 1.000 27.36143 C ? A ? 277 1
   ATOM 4427 H . ILE A 277 ? 34.61004 37.87805 18.00038 1.000 31.25752 H ? A ? 277 1
   ATOM 4428 HA . ILE A 277 ? 32.80726 38.08160 20.20012 1.000 34.08794 H ? A ? 277 1
   ATOM 4429 HB . ILE A 277 ? 33.97051 35.57983 18.93578 1.000 31.24389 H ? A ? 277 1
   ATOM 4430 HG12 . ILE A 277 ? 32.79247 36.95834 17.23442 1.000 29.61525 H ? A ? 277 1
   ATOM 4431 HG13 . ILE A 277 ? 32.03375 35.42981 17.53780 1.000 29.61525 H ? A ? 277 1
   ATOM 4432 HG21 . ILE A 277 ? 31.95954 34.48439 19.94411 1.000 36.31364 H ? A ? 277 1
   ATOM 4433 HG22 . ILE A 277 ? 33.00574 35.21025 21.16355 1.000 36.31364 H ? A ? 277 1
   ATOM 4434 HG23 . ILE A 277 ? 31.53347 36.04174 20.70649 1.000 36.31364 H ? A ? 277 1
   ATOM 4435 HD11 . ILE A 277 ? 30.38465 37.30594 17.30892 1.000 32.33391 H ? A ? 277 1
   ATOM 4436 HD12 . ILE A 277 ? 30.25706 36.47324 18.87376 1.000 32.33391 H ? A ? 277 1
   ATOM 4437 HD13 . ILE A 277 ? 31.05671 38.05665 18.74686 1.000 32.33391 H ? A ? 277 1
   ATOM 4438 N . ARG A 278 ? 35.72582 36.67601 20.97270 1.000 32.68237 N ? A ? 278 1
   ATOM 4439 CA . ARG A 278 ? 36.68953 36.50926 22.08044 1.000 28.60017 C ? A ? 278 1
   ATOM 4440 C . ARG A 278 ? 36.96301 37.81566 22.81637 1.000 29.98114 C ? A ? 278 1
   ATOM 4441 O . ARG A 278 ? 37.07481 37.82604 24.03749 1.000 29.90105 O ? A ? 278 1
   ATOM 4442 CB . ARG A 278 ? 38.01643 35.89264 21.58013 1.000 25.86494 C ? A ? 278 1
   ATOM 4443 CG . ARG A 278 ? 37.95537 34.36148 21.43343 1.000 34.44103 C ? A ? 278 1
   ATOM 4444 CD . ARG A 278 ? 37.92538 33.76329 22.84980 1.000 34.17843 C ? A ? 278 1
   ATOM 4445 NE . ARG A 278 ? 37.99921 32.29551 22.89164 1.000 27.86166 N ? A ? 278 1
   ATOM 4446 CZ . ARG A 278 ? 37.89470 31.58508 24.00491 1.000 28.24441 C ? A ? 278 1
   ATOM 4447 NH1 . ARG A 278 ? 37.66424 32.09878 25.18241 1.000 28.18007 N ? A ? 278 1
   ATOM 4448 NH2 . ARG A 278 ? 37.98888 30.28882 23.94836 1.000 33.46515 N ? A ? 278 1
   ATOM 4449 H . ARG A 278 ? 36.02508 36.40275 20.04224 1.000 38.71903 H ? A ? 278 1
   ATOM 4450 HA . ARG A 278 ? 36.23793 35.87648 22.83446 1.000 33.82039 H ? A ? 278 1
   ATOM 4451 HB2 . ARG A 278 ? 38.32185 36.33628 20.63479 1.000 30.53812 H ? A ? 278 1
   ATOM 4452 HB3 . ARG A 278 ? 38.81382 36.11468 22.29122 1.000 30.53812 H ? A ? 278 1
   ATOM 4453 HG2 . ARG A 278 ? 37.08010 34.06119 20.85409 1.000 40.82943 H ? A ? 278 1
   ATOM 4454 HG3 . ARG A 278 ? 38.84644 34.00305 20.91189 1.000 40.82943 H ? A ? 278 1
   ATOM 4455 HD2 . ARG A 278 ? 38.77449 34.15626 23.39715 1.000 40.51431 H ? A ? 278 1
   ATOM 4456 HD3 . ARG A 278 ? 37.03184 34.09921 23.37356 1.000 40.51431 H ? A ? 278 1
   ATOM 4457 HE . ARG A 278 ? 38.19011 31.80228 22.03551 1.000 32.93418 H ? A ? 278 1
   ATOM 4458 HH11 . ARG A 278 ? 37.43085 33.08229 25.32053 1.000 33.31628 H ? A ? 278 1
   ATOM 4459 HH12 . ARG A 278 ? 37.66884 31.50386 25.98524 1.000 33.31628 H ? A ? 278 1
   ATOM 4460 HH21 . ARG A 278 ? 38.12055 29.80475 23.07889 1.000 39.65838 H ? A ? 278 1
   ATOM 4461 HH22 . ARG A 278 ? 37.67660 29.72737 24.73115 1.000 39.65838 H ? A ? 278 1
   ATOM 4462 N . ARG A 279 ? 37.05195 38.92303 22.08545 1.000 25.04144 N ? A ? 279 1
   ATOM 4463 CA . ARG A 279 ? 37.31937 40.26175 22.62997 1.000 26.42110 C ? A ? 279 1
   ATOM 4464 C . ARG A 279 ? 36.18651 40.84142 23.47980 1.000 26.97824 C ? A ? 279 1
   ATOM 4465 O . ARG A 279 ? 36.42602 41.36028 24.56771 1.000 25.52522 O ? A ? 279 1
   ATOM 4466 CB . ARG A 279 ? 37.70278 41.14948 21.45617 1.000 29.11450 C ? A ? 279 1
   ATOM 4467 CG . ARG A 279 ? 38.30879 42.44511 21.94649 1.000 24.11844 C ? A ? 279 1
   ATOM 4468 CD . ARG A 279 ? 38.82756 43.16931 20.71248 1.000 22.36887 C ? A ? 279 1
   ATOM 4469 NE . ARG A 279 ? 39.14501 44.52082 21.13606 1.000 29.77222 N ? A ? 279 1
   ATOM 4470 CZ . ARG A 279 ? 39.43128 45.55641 20.39152 1.000 23.81521 C ? A ? 279 1
   ATOM 4471 NH1 . ARG A 279 ? 39.55026 45.52599 19.10241 1.000 23.61983 N ? A ? 279 1
   ATOM 4472 NH2 . ARG A 279 ? 39.57070 46.68472 20.99397 1.000 24.65023 N ? A ? 279 1
   ATOM 4473 H . ARG A 279 ? 37.02790 38.81147 21.08046 1.000 29.54992 H ? A ? 279 1
   ATOM 4474 HA . ARG A 279 ? 38.18234 40.20958 23.28203 1.000 31.20551 H ? A ? 279 1
   ATOM 4475 HB2 . ARG A 279 ? 38.46766 40.65076 20.85694 1.000 34.43759 H ? A ? 279 1
   ATOM 4476 HB3 . ARG A 279 ? 36.82012 41.37197 20.85504 1.000 34.43759 H ? A ? 279 1
   ATOM 4477 HG2 . ARG A 279 ? 37.54099 43.04279 22.45100 1.000 28.44232 H ? A ? 279 1
   ATOM 4478 HG3 . ARG A 279 ? 39.13048 42.24842 22.64351 1.000 28.44232 H ? A ? 279 1
   ATOM 4479 HD2 . ARG A 279 ? 39.72066 42.66681 20.33478 1.000 26.34284 H ? A ? 279 1
   ATOM 4480 HD3 . ARG A 279 ? 38.04606 43.19806 19.94795 1.000 26.34284 H ? A ? 279 1
   ATOM 4481 HE . ARG A 279 ? 38.97433 44.70661 22.10980 1.000 35.22685 H ? A ? 279 1
   ATOM 4482 HH11 . ARG A 279 ? 39.36150 44.67722 18.58772 1.000 27.84399 H ? A ? 279 1
   ATOM 4483 HH12 . ARG A 279 ? 39.67432 46.39825 18.61454 1.000 27.84399 H ? A ? 279 1
   ATOM 4484 HH21 . ARG A 279 ? 39.31590 46.74868 21.95517 1.000 29.08046 H ? A ? 279 1
   ATOM 4485 HH22 . ARG A 279 ? 39.77796 47.51147 20.44390 1.000 29.08046 H ? A ? 279 1
   ATOM 4486 N . LEU A 280 ? 34.95666 40.71357 23.00202 1.000 27.27285 N ? A ? 280 1
   ATOM 4487 CA . LEU A 280 ? 33.75360 41.06484 23.74920 1.000 30.50635 C ? A ? 280 1
   ATOM 4488 C . LEU A 280 ? 33.48274 40.08155 24.87247 1.000 30.81545 C ? A ? 280 1
   ATOM 4489 O . LEU A 280 ? 32.94986 40.52004 25.88169 1.000 28.12735 O ? A ? 280 1
   ATOM 4490 CB . LEU A 280 ? 32.52117 41.14256 22.83784 1.000 33.14544 C ? A ? 280 1
   ATOM 4491 CG . LEU A 280 ? 32.36433 42.46521 22.06948 1.000 28.46660 C ? A ? 280 1
   ATOM 4492 CD1 . LEU A 280 ? 31.04861 42.41155 21.31858 1.000 29.79513 C ? A ? 280 1
   ATOM 4493 CD2 . LEU A 280 ? 32.20790 43.70141 22.95301 1.000 26.71201 C ? A ? 280 1
   ATOM 4494 H . LEU A 280 ? 34.86389 40.23885 22.11505 1.000 32.22761 H ? A ? 280 1
   ATOM 4495 HA . LEU A 280 ? 33.90599 42.01642 24.24760 1.000 36.10781 H ? A ? 280 1
   ATOM 4496 HB2 . LEU A 280 ? 32.55699 40.31728 22.12647 1.000 39.27471 H ? A ? 280 1
   ATOM 4497 HB3 . LEU A 280 ? 31.62779 41.01968 23.45563 1.000 39.27471 H ? A ? 280 1
   ATOM 4498 HG . LEU A 280 ? 33.19386 42.60085 21.37566 1.000 33.66011 H ? A ? 280 1
   ATOM 4499 HD11 . LEU A 280 ? 30.89894 43.33871 20.77318 1.000 35.25435 H ? A ? 280 1
   ATOM 4500 HD12 . LEU A 280 ? 31.06303 41.57485 20.62913 1.000 35.25435 H ? A ? 280 1
   ATOM 4501 HD13 . LEU A 280 ? 30.22586 42.27481 22.02093 1.000 35.25435 H ? A ? 280 1
   ATOM 4502 HD21 . LEU A 280 ? 32.07403 44.58217 22.32762 1.000 31.55460 H ? A ? 280 1
   ATOM 4503 HD22 . LEU A 280 ? 31.35328 43.58764 23.61878 1.000 31.55460 H ? A ? 280 1
   ATOM 4504 HD23 . LEU A 280 ? 33.08567 43.84843 23.56041 1.000 31.55460 H ? A ? 280 1
   ATOM 4505 N . GLU A 281 ? 33.89061 38.81974 24.73683 1.000 34.40878 N ? A ? 281 1
   ATOM 4506 CA . GLU A 281 ? 33.82280 37.83700 25.81879 1.000 30.52223 C ? A ? 281 1
   ATOM 4507 C . GLU A 281 ? 34.57323 38.39731 27.01788 1.000 31.56262 C ? A ? 281 1
   ATOM 4508 O . GLU A 281 ? 34.00380 38.61006 28.08626 1.000 38.17398 O ? A ? 281 1
   ATOM 4509 CB . GLU A 281 ? 34.38550 36.47728 25.36378 1.000 30.54637 C ? A ? 281 1
   ATOM 4510 CG . GLU A 281 ? 34.06505 35.37306 26.37126 1.000 33.85464 C ? A ? 281 1
   ATOM 4511 CD . GLU A 281 ? 35.01546 34.18291 26.20854 1.000 29.46258 C ? A ? 281 1
   ATOM 4512 OE1 . GLU A 281 ? 36.19998 34.26270 26.59322 1.000 27.97490 O ? A ? 281 1
   ATOM 4513 OE2 . GLU A 281 ? 34.56232 33.13620 25.70623 1.000 32.00397 O ? A ? 281 1
   ATOM 4514 H . GLU A 281 ? 34.23343 38.50036 23.83939 1.000 40.79073 H ? A ? 281 1
   ATOM 4515 HA . GLU A 281 ? 32.79401 37.70869 26.13746 1.000 36.12686 H ? A ? 281 1
   ATOM 4516 HB2 . GLU A 281 ? 33.97570 36.18209 24.39622 1.000 36.15583 H ? A ? 281 1
   ATOM 4517 HB3 . GLU A 281 ? 35.46497 36.54627 25.27137 1.000 36.15583 H ? A ? 281 1
   ATOM 4518 HG2 . GLU A 281 ? 34.11928 35.76465 27.39192 1.000 40.12576 H ? A ? 281 1
   ATOM 4519 HG3 . GLU A 281 ? 33.03866 35.04657 26.19475 1.000 40.12576 H ? A ? 281 1
   ATOM 4520 N . LYS A 282 ? 35.82779 38.76470 26.78614 1.000 25.92167 N ? A ? 282 1
   ATOM 4521 CA . LYS A 282 ? 36.64183 39.40172 27.81177 1.000 32.58653 C ? A ? 282 1
   ATOM 4522 C . LYS A 282 ? 36.05896 40.72714 28.32682 1.000 32.19664 C ? A ? 282 1
   ATOM 4523 O . LYS A 282 ? 36.12675 41.01713 29.52181 1.000 34.91469 O ? A ? 282 1
   ATOM 4524 CB . LYS A 282 ? 38.05715 39.58075 27.24334 1.000 36.57628 C ? A ? 282 1
   ATOM 4525 CG . LYS A 282 ? 38.98010 40.25471 28.26605 1.000 39.40152 C ? A ? 282 1
   ATOM 4526 CD . LYS A 282 ? 39.03960 39.47333 29.58922 1.000 37.97467 C ? A ? 282 1
   ATOM 4527 CE . LYS A 282 ? 39.85506 38.17086 29.40689 1.000 36.62976 C ? A ? 282 1
   ATOM 4528 NZ . LYS A 282 ? 39.96267 37.33655 30.63873 1.000 40.37964 N ? A ? 282 1
   ATOM 4529 H . LYS A 282 ? 36.23704 38.50331 25.89570 1.000 30.60620 H ? A ? 282 1
   ATOM 4530 HA . LYS A 282 ? 36.65642 38.71474 28.65907 1.000 38.60402 H ? A ? 282 1
   ATOM 4531 HB2 . LYS A 282 ? 38.46551 38.60733 26.96304 1.000 43.39173 H ? A ? 282 1
   ATOM 4532 HB3 . LYS A 282 ? 38.02444 40.20701 26.35294 1.000 43.39173 H ? A ? 282 1
   ATOM 4533 HG2 . LYS A 282 ? 39.98780 40.37733 27.85505 1.000 46.78202 H ? A ? 282 1
   ATOM 4534 HG3 . LYS A 282 ? 38.60909 41.25745 28.48610 1.000 46.78202 H ? A ? 282 1
   ATOM 4535 HD2 . LYS A 282 ? 39.42596 40.17078 30.30853 1.000 45.06979 H ? A ? 282 1
   ATOM 4536 HD3 . LYS A 282 ? 38.06120 39.23021 30.00937 1.000 45.06979 H ? A ? 282 1
   ATOM 4537 HE2 . LYS A 282 ? 39.31204 37.56785 28.66933 1.000 43.45590 H ? A ? 282 1
   ATOM 4538 HE3 . LYS A 282 ? 40.85459 38.40167 29.01103 1.000 43.45590 H ? A ? 282 1
   ATOM 4539 HZ1 . LYS A 282 ? 40.16904 36.35999 30.39590 1.000 47.95575 H ? A ? 282 1
   ATOM 4540 HZ2 . LYS A 282 ? 40.70578 37.63071 31.25659 1.000 47.95575 H ? A ? 282 1
   ATOM 4541 HZ3 . LYS A 282 ? 39.07280 37.24066 31.13760 1.000 47.95575 H ? A ? 282 1
   ATOM 4542 N . ALA A 283 ? 35.47898 41.52649 27.43431 1.000 32.14934 N ? A ? 283 1
   ATOM 4543 CA . ALA A 283 ? 34.86323 42.79366 27.84152 1.000 34.14508 C ? A ? 283 1
   ATOM 4544 C . ALA A 283 ? 33.73459 42.57512 28.89598 1.000 34.56522 C ? A ? 283 1
   ATOM 4545 O . ALA A 283 ? 33.75323 43.18541 29.96092 1.000 32.41905 O ? A ? 283 1
   ATOM 4546 CB . ALA A 283 ? 34.38297 43.56049 26.60422 1.000 32.94241 C ? A ? 283 1
   ATOM 4547 H . ALA A 283 ? 35.48629 41.23823 26.46305 1.000 38.07940 H ? A ? 283 1
   ATOM 4548 HA . ALA A 283 ? 35.63927 43.40047 28.31351 1.000 40.47429 H ? A ? 283 1
   ATOM 4549 HB1 . ALA A 283 ? 34.01914 44.52837 26.93157 1.000 39.03109 H ? A ? 283 1
   ATOM 4550 HB2 . ALA A 283 ? 35.19932 43.72785 25.90147 1.000 39.03109 H ? A ? 283 1
   ATOM 4551 HB3 . ALA A 283 ? 33.57099 43.02900 26.11207 1.000 39.03109 H ? A ? 283 1
   ATOM 4552 N . LEU A 284 ? 32.79921 41.65622 28.63690 1.000 33.69274 N ? A ? 284 1
   ATOM 4553 CA . LEU A 284 ? 31.72263 41.26908 29.56796 1.000 31.82602 C ? A ? 284 1
   ATOM 4554 C . LEU A 284 ? 32.17384 40.58880 30.85099 1.000 33.65993 C ? A ? 284 1
   ATOM 4555 O . LEU A 284 ? 31.49158 40.67232 31.87100 1.000 37.76081 O ? A ? 284 1
   ATOM 4556 CB . LEU A 284 ? 30.73821 40.33876 28.85029 1.000 38.18709 C ? A ? 284 1
   ATOM 4557 CG . LEU A 284 ? 29.99034 41.01400 27.70575 1.000 35.93622 C ? A ? 284 1
   ATOM 4558 CD1 . LEU A 284 ? 28.81254 40.12469 27.31210 1.000 35.15388 C ? A ? 284 1
   ATOM 4559 CD2 . LEU A 284 ? 29.47046 42.38824 28.10183 1.000 39.11430 C ? A ? 284 1
   ATOM 4560 H . LEU A 284 ? 32.81674 41.19866 27.72937 1.000 39.93147 H ? A ? 284 1
   ATOM 4561 HA . LEU A 284 ? 31.20660 42.16078 29.91885 1.000 37.69141 H ? A ? 284 1
   ATOM 4562 HB2 . LEU A 284 ? 31.25463 39.45817 28.45565 1.000 45.32470 H ? A ? 284 1
   ATOM 4563 HB3 . LEU A 284 ? 30.00951 39.98064 29.58112 1.000 45.32470 H ? A ? 284 1
   ATOM 4564 HG . LEU A 284 ? 30.64632 41.13192 26.84276 1.000 42.62365 H ? A ? 284 1
   ATOM 4565 HD11 . LEU A 284 ? 28.30713 40.51920 26.43578 1.000 41.68484 H ? A ? 284 1
   ATOM 4566 HD12 . LEU A 284 ? 29.20122 39.14196 27.07455 1.000 41.68484 H ? A ? 284 1
   ATOM 4567 HD13 . LEU A 284 ? 28.09940 40.03174 28.13135 1.000 41.68484 H ? A ? 284 1
   ATOM 4568 HD21 . LEU A 284 ? 29.10507 42.79826 27.19512 1.000 46.43735 H ? A ? 284 1
   ATOM 4569 HD22 . LEU A 284 ? 28.70067 42.32916 28.87999 1.000 46.43735 H ? A ? 284 1
   ATOM 4570 HD23 . LEU A 284 ? 30.26745 43.07484 28.36925 1.000 46.43735 H ? A ? 284 1
   ATOM 4571 N . GLU A 285 ? 33.35525 39.99459 30.84075 1.000 31.75013 N ? A ? 285 1
   ATOM 4572 CA . GLU A 285 ? 33.96982 39.53205 32.08299 1.000 36.78266 C ? A ? 285 1
   ATOM 4573 C . GLU A 285 ? 34.40784 40.70974 32.99189 1.000 38.21544 C ? A ? 285 1
   ATOM 4574 O . GLU A 285 ? 34.31891 40.63587 34.22040 1.000 37.72368 O ? A ? 285 1
   ATOM 4575 CB . GLU A 285 ? 35.15459 38.61336 31.78515 1.000 35.37108 C ? A ? 285 1
   ATOM 4576 CG . GLU A 285 ? 34.76834 37.24995 31.19681 1.000 42.22379 C ? A ? 285 1
   ATOM 4577 CD . GLU A 285 ? 35.98836 36.31941 31.12022 1.000 47.98576 C ? A ? 285 1
   ATOM 4578 OE1 . GLU A 285 ? 37.15010 36.78336 31.05054 1.000 41.57850 O ? A ? 285 1
   ATOM 4579 OE2 . GLU A 285 ? 35.76922 35.09222 31.18772 1.000 49.97289 O ? A ? 285 1
   ATOM 4580 H . GLU A 285 ? 33.84048 39.89498 29.95915 1.000 37.60035 H ? A ? 285 1
   ATOM 4581 HA . GLU A 285 ? 33.22832 38.97101 32.64893 1.000 43.63939 H ? A ? 285 1
   ATOM 4582 HB2 . GLU A 285 ? 35.84297 39.11691 31.11628 1.000 41.94549 H ? A ? 285 1
   ATOM 4583 HB3 . GLU A 285 ? 35.66299 38.43481 32.73189 1.000 41.94549 H ? A ? 285 1
   ATOM 4584 HG2 . GLU A 285 ? 34.02428 36.79036 31.85066 1.000 50.16874 H ? A ? 285 1
   ATOM 4585 HG3 . GLU A 285 ? 34.32228 37.34362 30.20799 1.000 50.16874 H ? A ? 285 1
   ATOM 4586 N . LEU A 286 ? 34.85527 41.82313 32.40634 1.000 30.86581 N ? A ? 286 1
   ATOM 4587 CA . LEU A 286 ? 35.38709 42.96921 33.15644 1.000 33.39568 C ? A ? 286 1
   ATOM 4588 C . LEU A 286 ? 34.34045 44.04229 33.48740 1.000 36.01646 C ? A ? 286 1
   ATOM 4589 O . LEU A 286 ? 34.40700 44.64441 34.56065 1.000 33.99363 O ? A ? 286 1
   ATOM 4590 CB . LEU A 286 ? 36.53203 43.61904 32.37030 1.000 38.63659 C ? A ? 286 1
   ATOM 4591 CG . LEU A 286 ? 37.76631 42.73785 32.11797 1.000 37.99323 C ? A ? 286 1
   ATOM 4592 CD1 . LEU A 286 ? 38.78964 43.60664 31.39154 1.000 39.23014 C ? A ? 286 1
   ATOM 4593 CD2 . LEU A 286 ? 38.44540 42.21313 33.38419 1.000 31.63855 C ? A ? 286 1
   ATOM 4594 H . LEU A 286 ? 34.85735 41.85827 31.39583 1.000 36.53916 H ? A ? 286 1
   ATOM 4595 HA . LEU A 286 ? 35.77945 42.61393 34.10512 1.000 39.57500 H ? A ? 286 1
   ATOM 4596 HB2 . LEU A 286 ? 36.14125 43.94182 31.40835 1.000 45.86410 H ? A ? 286 1
   ATOM 4597 HB3 . LEU A 286 ? 36.84542 44.52379 32.89409 1.000 45.86410 H ? A ? 286 1
   ATOM 4598 HG . LEU A 286 ? 37.49230 41.89246 31.49267 1.000 45.09207 H ? A ? 286 1
   ATOM 4599 HD11 . LEU A 286 ? 39.69186 43.03588 31.18064 1.000 46.57635 H ? A ? 286 1
   ATOM 4600 HD12 . LEU A 286 ? 38.36033 43.94666 30.45339 1.000 46.57635 H ? A ? 286 1
   ATOM 4601 HD13 . LEU A 286 ? 39.05028 44.46738 32.00568 1.000 46.57635 H ? A ? 286 1
   ATOM 4602 HD21 . LEU A 286 ? 39.27469 41.56813 33.10053 1.000 37.46645 H ? A ? 286 1
   ATOM 4603 HD22 . LEU A 286 ? 38.82380 43.04834 33.97001 1.000 37.46645 H ? A ? 286 1
   ATOM 4604 HD23 . LEU A 286 ? 37.74283 41.62189 33.96688 1.000 37.46645 H ? A ? 286 1
   ATOM 4605 N . PHE A 287 ? 33.41237 44.29076 32.56701 1.000 36.47602 N ? A ? 287 1
   ATOM 4606 CA . PHE A 287 ? 32.45919 45.40033 32.60853 1.000 31.88828 C ? A ? 287 1
   ATOM 4607 C . PHE A 287 ? 31.05555 44.95849 32.21055 1.000 32.53069 C ? A ? 287 1
   ATOM 4608 O . PHE A 287 ? 30.83510 43.87914 31.67459 1.000 34.06581 O ? A ? 287 1
   ATOM 4609 CB . PHE A 287 ? 32.89624 46.57678 31.72334 1.000 37.75093 C ? A ? 287 1
   ATOM 4610 CG . PHE A 287 ? 34.36970 46.65683 31.38003 1.000 34.82976 C ? A ? 287 1
   ATOM 4611 CD1 . PHE A 287 ? 34.83019 46.03285 30.21275 1.000 31.06849 C ? A ? 287 1
   ATOM 4612 CD2 . PHE A 287 ? 35.25897 47.41793 32.16200 1.000 34.48012 C ? A ? 287 1
   ATOM 4613 CE1 . PHE A 287 ? 36.18264 46.12658 29.84814 1.000 35.16244 C ? A ? 287 1
   ATOM 4614 CE2 . PHE A 287 ? 36.60811 47.54632 31.77861 1.000 36.67601 C ? A ? 287 1
   ATOM 4615 CZ . PHE A 287 ? 37.07288 46.88874 30.62636 1.000 37.14203 C ? A ? 287 1
   ATOM 4616 H . PHE A 287 ? 33.43471 43.74731 31.70927 1.000 43.27142 H ? A ? 287 1
   ATOM 4617 HA . PHE A 287 ? 32.39864 45.77143 33.62859 1.000 37.76613 H ? A ? 287 1
   ATOM 4618 HB2 . PHE A 287 ? 32.32911 46.56027 30.79093 1.000 44.80131 H ? A ? 287 1
   ATOM 4619 HB3 . PHE A 287 ? 32.59889 47.50493 32.21235 1.000 44.80131 H ? A ? 287 1
   ATOM 4620 HD1 . PHE A 287 ? 34.13210 45.51784 29.57286 1.000 36.78237 H ? A ? 287 1
   ATOM 4621 HD2 . PHE A 287 ? 34.89583 47.93892 33.03303 1.000 40.87634 H ? A ? 287 1
   ATOM 4622 HE1 . PHE A 287 ? 36.53516 45.63074 28.95502 1.000 41.69512 H ? A ? 287 1
   ATOM 4623 HE2 . PHE A 287 ? 37.28161 48.16312 32.35802 1.000 43.51140 H ? A ? 287 1
   ATOM 4624 HZ . PHE A 287 ? 38.10794 46.97810 30.32739 1.000 44.07062 H ? A ? 287 1
   ATOM 4625 N . HIS A 288 ? 30.08020 45.81083 32.50413 1.000 38.85567 N ? A ? 288 1
   ATOM 4626 CA . HIS A 288 ? 28.66110 45.56546 32.22836 1.000 41.22975 C ? A ? 288 1
   ATOM 4627 C . HIS A 288 ? 28.23202 46.14809 30.88042 1.000 38.81094 C ? A ? 288 1
   ATOM 4628 O . HIS A 288 ? 27.26008 45.69212 30.29117 1.000 40.62343 O ? A ? 288 1
   ATOM 4629 CB . HIS A 288 ? 27.85621 46.16266 33.38474 1.000 36.61586 C ? A ? 288 1
   ATOM 4630 CG . HIS A 288 ? 28.34417 45.74880 34.75750 1.000 32.14495 C ? A ? 288 1
   ATOM 4631 ND1 . HIS A 288 ? 29.50632 46.20346 35.37975 1.000 36.51753 N ? A ? 288 1
   ATOM 4632 CD2 . HIS A 288 ? 27.73508 44.86000 35.59383 1.000 33.83118 C ? A ? 288 1
   ATOM 4633 CE1 . HIS A 288 ? 29.57251 45.59777 36.57232 1.000 34.97986 C ? A ? 288 1
   ATOM 4634 NE2 . HIS A 288 ? 28.51499 44.78502 36.73548 1.000 33.13275 N ? A ? 288 1
   ATOM 4635 H . HIS A 288 ? 30.31195 46.67604 32.98038 1.000 46.12700 H ? A ? 288 1
   ATOM 4636 HA . HIS A 288 ? 28.47931 44.49309 32.16972 1.000 48.97589 H ? A ? 288 1
   ATOM 4637 HB2 . HIS A 288 ? 27.95755 47.24372 33.30208 1.000 43.43922 H ? A ? 288 1
   ATOM 4638 HB3 . HIS A 288 ? 26.80205 45.90184 33.26872 1.000 43.43922 H ? A ? 288 1
   ATOM 4639 HD2 . HIS A 288 ? 26.83545 44.30082 35.37395 1.000 40.09761 H ? A ? 288 1
   ATOM 4640 HE1 . HIS A 288 ? 30.37573 45.72192 37.29424 1.000 41.47602 H ? A ? 288 1
   ATOM 4641 HE2 . HIS A 288 ? 28.34815 44.19344 37.54665 1.000 39.25949 H ? A ? 288 1
   ATOM 4642 N . LEU A 289 ? 28.95685 47.16943 30.42586 1.000 32.85659 N ? A ? 289 1
   ATOM 4643 CA . LEU A 289 ? 28.81744 47.86139 29.14533 1.000 36.40442 C ? A ? 289 1
   ATOM 4644 C . LEU A 289 ? 30.23068 48.18214 28.67186 1.000 37.15585 C ? A ? 289 1
   ATOM 4645 O . LEU A 289 ? 31.09547 48.47922 29.49992 1.000 36.64796 O ? A ? 289 1
   ATOM 4646 CB . LEU A 289 ? 28.02699 49.16231 29.40414 1.000 49.47013 C ? A ? 289 1
   ATOM 4647 CG . LEU A 289 ? 26.53248 48.91649 29.69422 1.000 63.05299 C ? A ? 289 1
   ATOM 4648 CD1 . LEU A 289 ? 26.09938 49.68051 30.94201 1.000 54.11378 C ? A ? 289 1
   ATOM 4649 CD2 . LEU A 289 ? 25.62590 49.29245 28.52335 1.000 63.24888 C ? A ? 289 1
   ATOM 4650 H . LEU A 289 ? 29.70786 47.49437 31.02548 1.000 38.92810 H ? A ? 289 1
   ATOM 4651 HA . LEU A 289 ? 28.31139 47.23821 28.39571 1.000 43.18549 H ? A ? 289 1
   ATOM 4652 HB2 . LEU A 289 ? 28.48770 49.63523 30.26986 1.000 58.86434 H ? A ? 289 1
   ATOM 4653 HB3 . LEU A 289 ? 28.12356 49.86050 28.57300 1.000 58.86434 H ? A ? 289 1
   ATOM 4654 HG . LEU A 289 ? 26.34609 47.87175 29.90181 1.000 75.16378 H ? A ? 289 1
   ATOM 4655 HD11 . LEU A 289 ? 25.07116 49.40332 31.16309 1.000 64.43672 H ? A ? 289 1
   ATOM 4656 HD12 . LEU A 289 ? 26.74156 49.39543 31.77780 1.000 64.43672 H ? A ? 289 1
   ATOM 4657 HD13 . LEU A 289 ? 26.19881 50.75181 30.76080 1.000 64.43672 H ? A ? 289 1
   ATOM 4658 HD21 . LEU A 289 ? 24.62052 48.91598 28.71996 1.000 75.39884 H ? A ? 289 1
   ATOM 4659 HD22 . LEU A 289 ? 25.60015 50.36969 28.40568 1.000 75.39884 H ? A ? 289 1
   ATOM 4660 HD23 . LEU A 289 ? 26.01097 48.82601 27.61226 1.000 75.39884 H ? A ? 289 1
   ATOM 4661 N . VAL A 290 ? 30.48908 48.14497 27.36662 1.000 41.09609 N ? A ? 290 1
   ATOM 4662 CA . VAL A 290 ? 31.81423 48.50390 26.83156 1.000 39.15175 C ? A ? 290 1
   ATOM 4663 C . VAL A 290 ? 31.66214 49.42798 25.63405 1.000 35.87917 C ? A ? 290 1
   ATOM 4664 O . VAL A 290 ? 30.85570 49.17600 24.74180 1.000 40.63270 O ? A ? 290 1
   ATOM 4665 CB . VAL A 290 ? 32.65584 47.23631 26.57180 1.000 39.43662 C ? A ? 290 1
   ATOM 4666 CG1 . VAL A 290 ? 32.00506 46.25225 25.58382 1.000 33.38732 C ? A ? 290 1
   ATOM 4667 CG2 . VAL A 290 ? 34.06534 47.58491 26.08308 1.000 34.65550 C ? A ? 290 1
   ATOM 4668 H . VAL A 290 ? 29.77535 47.79970 26.71798 1.000 48.81550 H ? A ? 290 1
   ATOM 4669 HA . VAL A 290 ? 32.37531 49.07453 27.57524 1.000 46.48229 H ? A ? 290 1
   ATOM 4670 HB . VAL A 290 ? 32.76381 46.72575 27.53218 1.000 46.82413 H ? A ? 290 1
   ATOM 4671 HG11 . VAL A 290 ? 32.64342 45.38538 25.44647 1.000 39.56497 H ? A ? 290 1
   ATOM 4672 HG12 . VAL A 290 ? 31.04184 45.90881 25.96070 1.000 39.56497 H ? A ? 290 1
   ATOM 4673 HG13 . VAL A 290 ? 31.84998 46.73002 24.61912 1.000 39.56497 H ? A ? 290 1
   ATOM 4674 HG21 . VAL A 290 ? 34.64562 46.67471 25.97292 1.000 41.08679 H ? A ? 290 1
   ATOM 4675 HG22 . VAL A 290 ? 34.02499 48.08707 25.11838 1.000 41.08679 H ? A ? 290 1
   ATOM 4676 HG23 . VAL A 290 ? 34.57361 48.22921 26.79963 1.000 41.08679 H ? A ? 290 1
   ATOM 4677 N . ARG A 291 ? 32.40620 50.53117 25.64851 1.000 31.08320 N ? A ? 291 1
   ATOM 4678 CA . ARG A 291 ? 32.48358 51.44265 24.50671 1.000 31.79193 C ? A ? 291 1
   ATOM 4679 C . ARG A 291 ? 33.48113 50.96583 23.46291 1.000 28.11632 C ? A ? 291 1
   ATOM 4680 O . ARG A 291 ? 34.41591 50.24054 23.78675 1.000 30.98650 O ? A ? 291 1
   ATOM 4681 CB . ARG A 291 ? 32.73820 52.88237 24.97113 1.000 35.16876 C ? A ? 291 1
   ATOM 4682 CG . ARG A 291 ? 32.38268 53.93384 23.89834 1.000 34.47196 C ? A ? 291 1
   ATOM 4683 CD . ARG A 291 ? 32.90757 55.28641 24.33513 1.000 35.87702 C ? A ? 291 1
   ATOM 4684 NE . ARG A 291 ? 34.36757 55.34298 24.18651 1.000 41.18628 N ? A ? 291 1
   ATOM 4685 CZ . ARG A 291 ? 35.11124 56.41697 24.32973 1.000 47.38195 C ? A ? 291 1
   ATOM 4686 NH1 . ARG A 291 ? 34.61722 57.51687 24.84066 1.000 39.72582 N ? A ? 291 1
   ATOM 4687 NH2 . ARG A 291 ? 36.34509 56.39825 23.94117 1.000 40.15552 N ? A ? 291 1
   ATOM 4688 H . ARG A 291 ? 33.03252 50.67036 26.43780 1.000 36.80003 H ? A ? 291 1
   ATOM 4689 HA . ARG A 291 ? 31.52342 51.40365 24.02352 1.000 37.65050 H ? A ? 291 1
   ATOM 4690 HB2 . ARG A 291 ? 32.11837 53.08394 25.84753 1.000 41.70270 H ? A ? 291 1
   ATOM 4691 HB3 . ARG A 291 ? 33.77867 52.97840 25.28801 1.000 41.70270 H ? A ? 291 1
   ATOM 4692 HG2 . ARG A 291 ? 32.83694 53.70538 22.93920 1.000 40.86654 H ? A ? 291 1
   ATOM 4693 HG3 . ARG A 291 ? 31.30043 53.99529 23.76444 1.000 40.86654 H ? A ? 291 1
   ATOM 4694 HD2 . ARG A 291 ? 32.45646 56.03262 23.69370 1.000 42.55262 H ? A ? 291 1
   ATOM 4695 HD3 . ARG A 291 ? 32.60537 55.47891 25.36373 1.000 42.55262 H ? A ? 291 1
   ATOM 4696 HE . ARG A 291 ? 34.85603 54.52476 23.83520 1.000 48.92372 H ? A ? 291 1
   ATOM 4697 HH11 . ARG A 291 ? 33.63260 57.55275 24.98777 1.000 47.17118 H ? A ? 291 1
   ATOM 4698 HH12 . ARG A 291 ? 35.19000 58.33603 24.87059 1.000 47.17118 H ? A ? 291 1
   ATOM 4699 HH21 . ARG A 291 ? 36.77875 55.50411 23.76485 1.000 47.68682 H ? A ? 291 1
   ATOM 4700 HH22 . ARG A 291 ? 36.92823 57.20497 23.92549 1.000 47.68682 H ? A ? 291 1
   ATOM 4701 N . ILE A 292 ? 33.25722 51.37197 22.21934 1.000 30.96115 N ? A ? 292 1
   ATOM 4702 CA . ILE A 292 ? 34.21695 51.18672 21.13496 1.000 33.70029 C ? A ? 292 1
   ATOM 4703 C . ILE A 292 ? 34.53415 52.53549 20.49298 1.000 35.32008 C ? A ? 292 1
   ATOM 4704 O . ILE A 292 ? 33.70021 53.01544 19.73401 1.000 34.87823 O ? A ? 292 1
   ATOM 4705 CB . ILE A 292 ? 33.74971 50.13935 20.10219 1.000 31.06046 C ? A ? 292 1
   ATOM 4706 CG1 . ILE A 292 ? 33.26798 48.86231 20.82435 1.000 29.85500 C ? A ? 292 1
   ATOM 4707 CG2 . ILE A 292 ? 34.94351 49.87440 19.15890 1.000 32.48660 C ? A ? 292 1
   ATOM 4708 CD1 . ILE A 292 ? 32.68792 47.80338 19.89598 1.000 24.73222 C ? A ? 292 1
   ATOM 4709 H . ILE A 292 ? 32.43638 51.93888 22.04499 1.000 36.65357 H ? A ? 292 1
   ATOM 4710 HA . ILE A 292 ? 35.12959 50.81186 21.57524 1.000 39.94053 H ? A ? 292 1
   ATOM 4711 HB . ILE A 292 ? 32.91166 50.54692 19.52785 1.000 36.77274 H ? A ? 292 1
   ATOM 4712 HG12 . ILE A 292 ? 34.07985 48.42692 21.40440 1.000 35.32618 H ? A ? 292 1
   ATOM 4713 HG13 . ILE A 292 ? 32.47720 49.13220 21.51932 1.000 35.32618 H ? A ? 292 1
   ATOM 4714 HG21 . ILE A 292 ? 34.70094 49.15179 18.38978 1.000 38.48412 H ? A ? 292 1
   ATOM 4715 HG22 . ILE A 292 ? 35.21301 50.80427 18.65334 1.000 38.48412 H ? A ? 292 1
   ATOM 4716 HG23 . ILE A 292 ? 35.80406 49.51137 19.72272 1.000 38.48412 H ? A ? 292 1
   ATOM 4717 HD11 . ILE A 292 ? 32.24517 47.00079 20.48836 1.000 29.17885 H ? A ? 292 1
   ATOM 4718 HD12 . ILE A 292 ? 31.91768 48.25617 19.27047 1.000 29.17885 H ? A ? 292 1
   ATOM 4719 HD13 . ILE A 292 ? 33.47884 47.39121 19.27974 1.000 29.17885 H ? A ? 292 1
   ATOM 4720 N . ASP A 293 ? 35.70885 53.10416 20.80351 1.000 37.32152 N ? A ? 293 1
   ATOM 4721 CA . ASP A 293 ? 36.27014 54.29038 20.13295 1.000 42.35737 C ? A ? 293 1
   ATOM 4722 C . ASP A 293 ? 36.26678 54.07911 18.61967 1.000 40.78354 C ? A ? 293 1
   ATOM 4723 O . ASP A 293 ? 36.57634 52.96918 18.16698 1.000 34.89326 O ? A ? 293 1
   ATOM 4724 CB . ASP A 293 ? 37.68088 54.60974 20.66173 1.000 48.81632 C ? A ? 293 1
   ATOM 4725 CG . ASP A 293 ? 38.21540 55.99146 20.27669 1.000 58.39922 C ? A ? 293 1
   ATOM 4726 OD1 . ASP A 293 ? 38.55978 56.17026 19.09204 1.000 60.40963 O ? A ? 293 1
   ATOM 4727 OD2 . ASP A 293 ? 38.33212 56.80442 21.22640 1.000 63.03359 O ? A ? 293 1
   ATOM 4728 H . ASP A 293 ? 36.30946 52.63071 21.46129 1.000 44.28602 H ? A ? 293 1
   ATOM 4729 HA . ASP A 293 ? 35.64884 55.15314 20.32208 1.000 50.32904 H ? A ? 293 1
   ATOM 4730 HB2 . ASP A 293 ? 37.67439 54.55387 21.74698 1.000 58.07977 H ? A ? 293 1
   ATOM 4731 HB3 . ASP A 293 ? 38.39183 53.88033 20.28484 1.000 58.07977 H ? A ? 293 1
   ATOM 4732 N . HIS A 294 ? 35.84275 55.10583 17.87631 1.000 37.13558 N ? A ? 294 1
   ATOM 4733 CA . HIS A 294 ? 35.65198 55.10228 16.42338 1.000 35.75182 C ? A ? 294 1
   ATOM 4734 C . HIS A 294 ? 34.66712 54.02431 15.91170 1.000 32.60376 C ? A ? 294 1
   ATOM 4735 O . HIS A 294 ? 34.97142 53.12711 15.11632 1.000 27.18514 O ? A ? 294 1
   ATOM 4736 CB . HIS A 294 ? 37.01036 55.08278 15.73566 1.000 32.44136 C ? A ? 294 1
   ATOM 4737 CG . HIS A 294 ? 36.84467 55.33000 14.26632 1.000 27.39983 C ? A ? 294 1
   ATOM 4738 ND1 . HIS A 294 ? 36.64395 56.56275 13.65449 1.000 34.37951 N ? A ? 294 1
   ATOM 4739 CD2 . HIS A 294 ? 36.97070 54.37893 13.30425 1.000 27.73971 C ? A ? 294 1
   ATOM 4740 CE1 . HIS A 294 ? 36.80123 56.34812 12.34944 1.000 31.75804 C ? A ? 294 1
   ATOM 4741 NE2 . HIS A 294 ? 36.93194 55.03322 12.09503 1.000 26.83379 N ? A ? 294 1
   ATOM 4742 H . HIS A 294 ? 35.62872 55.99499 18.33273 1.000 44.06289 H ? A ? 294 1
   ATOM 4743 HA . HIS A 294 ? 35.21086 56.07438 16.17767 1.000 42.40237 H ? A ? 294 1
   ATOM 4744 HB2 . HIS A 294 ? 37.65363 55.84809 16.17996 1.000 38.42982 H ? A ? 294 1
   ATOM 4745 HB3 . HIS A 294 ? 37.51058 54.12504 15.89910 1.000 38.42982 H ? A ? 294 1
   ATOM 4746 HD2 . HIS A 294 ? 37.16187 53.33716 13.48968 1.000 32.78784 H ? A ? 294 1
   ATOM 4747 HE1 . HIS A 294 ? 36.87414 57.13736 11.61667 1.000 37.60984 H ? A ? 294 1
   ATOM 4748 HE2 . HIS A 294 ? 37.16412 54.63571 11.20530 1.000 31.70073 H ? A ? 294 1
   ATOM 4749 N . PHE A 295 ? 33.41585 54.11706 16.35129 1.000 34.65838 N ? A ? 295 1
   ATOM 4750 CA . PHE A 295 ? 32.40260 53.10803 16.05490 1.000 32.38168 C ? A ? 295 1
   ATOM 4751 C . PHE A 295 ? 32.11827 52.99957 14.56019 1.000 32.11888 C ? A ? 295 1
   ATOM 4752 O . PHE A 295 ? 31.85219 51.91762 14.04570 1.000 30.68775 O ? A ? 295 1
   ATOM 4753 CB . PHE A 295 ? 31.09594 53.41225 16.78121 1.000 36.83456 C ? A ? 295 1
   ATOM 4754 CG . PHE A 295 ? 30.04136 52.35642 16.54937 1.000 32.32391 C ? A ? 295 1
   ATOM 4755 CD1 . PHE A 295 ? 30.07937 51.17594 17.30143 1.000 33.13793 C ? A ? 295 1
   ATOM 4756 CD2 . PHE A 295 ? 29.05174 52.52201 15.56339 1.000 26.55475 C ? A ? 295 1
   ATOM 4757 CE1 . PHE A 295 ? 29.10792 50.18466 17.10731 1.000 29.61466 C ? A ? 295 1
   ATOM 4758 CE2 . PHE A 295 ? 28.09799 51.51600 15.34224 1.000 27.15213 C ? A ? 295 1
   ATOM 4759 CZ . PHE A 295 ? 28.11923 50.35299 16.12535 1.000 28.61289 C ? A ? 295 1
   ATOM 4760 H . PHE A 295 ? 33.17535 54.90512 16.94819 1.000 41.09025 H ? A ? 295 1
   ATOM 4761 HA . PHE A 295 ? 32.78052 52.15075 16.39654 1.000 38.35820 H ? A ? 295 1
   ATOM 4762 HB2 . PHE A 295 ? 31.29931 53.49667 17.84776 1.000 43.70167 H ? A ? 295 1
   ATOM 4763 HB3 . PHE A 295 ? 30.69389 54.37163 16.45482 1.000 43.70167 H ? A ? 295 1
   ATOM 4764 HD1 . PHE A 295 ? 30.88290 51.01886 18.00271 1.000 39.26570 H ? A ? 295 1
   ATOM 4765 HD2 . PHE A 295 ? 29.01214 53.42686 14.98053 1.000 31.36589 H ? A ? 295 1
   ATOM 4766 HE1 . PHE A 295 ? 29.15717 49.26922 17.67360 1.000 35.03778 H ? A ? 295 1
   ATOM 4767 HE2 . PHE A 295 ? 27.34261 51.64012 14.57637 1.000 32.08275 H ? A ? 295 1
   ATOM 4768 HZ . PHE A 295 ? 27.40324 49.56603 15.93366 1.000 33.83566 H ? A ? 295 1
   ATOM 4769 N . ARG A 296 ? 32.21644 54.11170 13.82913 1.000 33.37389 N ? A ? 296 1
   ATOM 4770 CA . ARG A 296 ? 31.97884 54.12178 12.37475 1.000 29.45019 C ? A ? 296 1
   ATOM 4771 C . ARG A 296 ? 32.85556 53.13820 11.58364 1.000 30.18073 C ? A ? 296 1
   ATOM 4772 O . ARG A 296 ? 32.43982 52.68696 10.51759 1.000 30.83086 O ? A ? 296 1
   ATOM 4773 CB . ARG A 296 ? 32.05057 55.55668 11.84551 1.000 28.53793 C ? A ? 296 1
   ATOM 4774 CG . ARG A 296 ? 33.47709 56.08003 11.59193 1.000 27.62288 C ? A ? 296 1
   ATOM 4775 CD . ARG A 296 ? 33.87485 56.03068 10.11040 1.000 28.07560 C ? A ? 296 1
   ATOM 4776 NE . ARG A 296 ? 32.95207 56.82799 9.27882 1.000 31.45575 N ? A ? 296 1
   ATOM 4777 CZ . ARG A 296 ? 32.03582 56.39149 8.42308 1.000 34.64716 C ? A ? 296 1
   ATOM 4778 NH1 . ARG A 296 ? 31.85178 55.13149 8.11245 1.000 27.84641 N ? A ? 296 1
   ATOM 4779 NH2 . ARG A 296 ? 31.25396 57.27520 7.87408 1.000 40.15742 N ? A ? 296 1
   ATOM 4780 H . ARG A 296 ? 32.40956 54.98000 14.31438 1.000 39.54886 H ? A ? 296 1
   ATOM 4781 HA . ARG A 296 ? 30.96623 53.76739 12.21070 1.000 34.84042 H ? A ? 296 1
   ATOM 4782 HB2 . ARG A 296 ? 31.47959 55.57574 10.92355 1.000 33.74570 H ? A ? 296 1
   ATOM 4783 HB3 . ARG A 296 ? 31.53357 56.22686 12.53031 1.000 33.74570 H ? A ? 296 1
   ATOM 4784 HG2 . ARG A 296 ? 33.54997 57.11536 11.92606 1.000 32.64765 H ? A ? 296 1
   ATOM 4785 HG3 . ARG A 296 ? 34.19056 55.49783 12.17572 1.000 32.64765 H ? A ? 296 1
   ATOM 4786 HD2 . ARG A 296 ? 34.88069 56.44397 10.02269 1.000 33.19092 H ? A ? 296 1
   ATOM 4787 HD3 . ARG A 296 ? 33.91206 54.99545 9.77778 1.000 33.19092 H ? A ? 296 1
   ATOM 4788 HE . ARG A 296 ? 32.95382 57.82115 9.46674 1.000 37.24709 H ? A ? 296 1
   ATOM 4789 HH11 . ARG A 296 ? 32.46533 54.42927 8.48989 1.000 32.91588 H ? A ? 296 1
   ATOM 4790 HH12 . ARG A 296 ? 31.08459 54.79341 7.52322 1.000 32.91588 H ? A ? 296 1
   ATOM 4791 HH21 . ARG A 296 ? 31.42592 58.25418 8.02864 1.000 47.68909 H ? A ? 296 1
   ATOM 4792 HH22 . ARG A 296 ? 30.62847 56.96084 7.15199 1.000 47.68909 H ? A ? 296 1
   ATOM 4793 N . GLY A 297 ? 34.00392 52.74910 12.14572 1.000 29.04447 N ? A ? 297 1
   ATOM 4794 CA . GLY A 297 ? 34.93918 51.74427 11.62770 1.000 26.79358 C ? A ? 297 1
   ATOM 4795 C . GLY A 297 ? 34.34324 50.33994 11.42121 1.000 23.59850 C ? A ? 297 1
   ATOM 4796 O . GLY A 297 ? 34.94200 49.54228 10.70910 1.000 21.38114 O ? A ? 297 1
   ATOM 4797 H . GLY A 297 ? 34.20021 53.11281 13.07032 1.000 34.35356 H ? A ? 297 1
   ATOM 4798 HA2 . GLY A 297 ? 35.36767 52.07949 10.68749 1.000 31.65249 H ? A ? 297 1
   ATOM 4799 HA3 . GLY A 297 ? 35.75997 51.67439 12.33790 1.000 31.65249 H ? A ? 297 1
   ATOM 4800 N . PHE A 298 ? 33.16508 50.05367 11.98955 1.000 26.09169 N ? A ? 298 1
   ATOM 4801 CA . PHE A 298 ? 32.37220 48.83133 11.73741 1.000 24.61541 C ? A ? 298 1
   ATOM 4802 C . PHE A 298 ? 31.48686 48.88037 10.50060 1.000 28.67340 C ? A ? 298 1
   ATOM 4803 O . PHE A 298 ? 31.19208 47.83997 9.93147 1.000 32.71086 O ? A ? 298 1
   ATOM 4804 CB . PHE A 298 ? 31.42127 48.56452 12.90479 1.000 23.59498 C ? A ? 298 1
   ATOM 4805 CG . PHE A 298 ? 32.12058 48.13168 14.16328 1.000 26.25548 C ? A ? 298 1
   ATOM 4806 CD1 . PHE A 298 ? 32.85922 46.93817 14.17699 1.000 27.07883 C ? A ? 298 1
   ATOM 4807 CD2 . PHE A 298 ? 32.06971 48.92836 15.31291 1.000 26.48610 C ? A ? 298 1
   ATOM 4808 CE1 . PHE A 298 ? 33.59322 46.57490 15.31261 1.000 24.34357 C ? A ? 298 1
   ATOM 4809 CE2 . PHE A 298 ? 32.80618 48.56571 16.44755 1.000 27.69556 C ? A ? 298 1
   ATOM 4810 CZ . PHE A 298 ? 33.58564 47.39838 16.43954 1.000 23.84381 C ? A ? 298 1
   ATOM 4811 H . PHE A 298 ? 32.76734 50.73857 12.62406 1.000 30.81022 H ? A ? 298 1
   ATOM 4812 HA . PHE A 298 ? 33.02965 47.97035 11.61448 1.000 29.03868 H ? A ? 298 1
   ATOM 4813 HB2 . PHE A 298 ? 30.82418 49.45818 13.08490 1.000 27.81417 H ? A ? 298 1
   ATOM 4814 HB3 . PHE A 298 ? 30.73394 47.76469 12.63356 1.000 27.81417 H ? A ? 298 1
   ATOM 4815 HD1 . PHE A 298 ? 32.87740 46.30448 13.30622 1.000 31.99479 H ? A ? 298 1
   ATOM 4816 HD2 . PHE A 298 ? 31.50234 49.84323 15.31229 1.000 31.28351 H ? A ? 298 1
   ATOM 4817 HE1 . PHE A 298 ? 34.14951 45.65161 15.33685 1.000 28.71247 H ? A ? 298 1
   ATOM 4818 HE2 . PHE A 298 ? 32.76695 49.19272 17.32172 1.000 32.73486 H ? A ? 298 1
   ATOM 4819 HZ . PHE A 298 ? 34.16211 47.10660 17.30022 1.000 28.11276 H ? A ? 298 1
   ATOM 4820 N . GLU A 299 ? 31.03820 50.05555 10.09562 1.000 32.30513 N ? A ? 299 1
   ATOM 4821 CA . GLU A 299 ? 30.30741 50.23626 8.84160 1.000 34.22075 C ? A ? 299 1
   ATOM 4822 C . GLU A 299 ? 31.29545 50.33622 7.67536 1.000 34.30057 C ? A ? 299 1
   ATOM 4823 O . GLU A 299 ? 31.23430 49.60595 6.68929 1.000 35.80717 O ? A ? 299 1
   ATOM 4824 CB . GLU A 299 ? 29.51606 51.53263 9.00543 1.000 32.57034 C ? A ? 299 1
   ATOM 4825 CG . GLU A 299 ? 28.52474 51.80961 7.88456 1.000 34.58572 C ? A ? 299 1
   ATOM 4826 CD . GLU A 299 ? 29.16637 52.38403 6.61856 1.000 36.41793 C ? A ? 299 1
   ATOM 4827 OE1 . GLU A 299 ? 29.92194 53.37545 6.74558 1.000 38.70972 O ? A ? 299 1
   ATOM 4828 OE2 . GLU A 299 ? 28.91361 51.83735 5.52138 1.000 36.88922 O ? A ? 299 1
   ATOM 4829 H . GLU A 299 ? 31.32465 50.87718 10.60993 1.000 38.26634 H ? A ? 299 1
   ATOM 4830 HA . GLU A 299 ? 29.63482 49.39422 8.65273 1.000 40.56509 H ? A ? 299 1
   ATOM 4831 HB2 . GLU A 299 ? 28.96286 51.47452 9.94361 1.000 38.58460 H ? A ? 299 1
   ATOM 4832 HB3 . GLU A 299 ? 30.21143 52.36604 9.07710 1.000 38.58460 H ? A ? 299 1
   ATOM 4833 HG2 . GLU A 299 ? 27.96258 50.90628 7.65688 1.000 41.00305 H ? A ? 299 1
   ATOM 4834 HG3 . GLU A 299 ? 27.83358 52.55040 8.26330 1.000 41.00305 H ? A ? 299 1
   ATOM 4835 N . ALA A 300 ? 32.26131 51.22895 7.84031 1.000 31.89983 N ? A ? 300 1
   ATOM 4836 CA . ALA A 300 ? 33.31352 51.49922 6.88607 1.000 32.12627 C ? A ? 300 1
   ATOM 4837 C . ALA A 300 ? 34.51039 52.16063 7.58066 1.000 31.99336 C ? A ? 300 1
   ATOM 4838 O . ALA A 300 ? 34.35725 52.96180 8.50566 1.000 28.44756 O ? A ? 300 1
   ATOM 4839 CB . ALA A 300 ? 32.79249 52.43046 5.78564 1.000 33.26925 C ? A ? 300 1
   ATOM 4840 H . ALA A 300 ? 32.24897 51.77031 8.69346 1.000 37.77999 H ? A ? 300 1
   ATOM 4841 HA . ALA A 300 ? 33.62553 50.54567 6.46396 1.000 38.05171 H ? A ? 300 1
   ATOM 4842 HB1 . ALA A 300 ? 33.46522 52.40763 4.92828 1.000 39.42329 H ? A ? 300 1
   ATOM 4843 HB2 . ALA A 300 ? 31.78650 52.14116 5.49309 1.000 39.42329 H ? A ? 300 1
   ATOM 4844 HB3 . ALA A 300 ? 32.73652 53.44618 6.17599 1.000 39.42329 H ? A ? 300 1
   ATOM 4845 N . TYR A 301 ? 35.69815 51.90664 7.04874 1.000 28.97014 N ? A ? 301 1
   ATOM 4846 CA . TYR A 301 ? 36.95725 52.43426 7.54813 1.000 27.90851 C ? A ? 301 1
   ATOM 4847 C . TYR A 301 ? 37.75215 53.12654 6.43609 1.000 31.94718 C ? A ? 301 1
   ATOM 4848 O . TYR A 301 ? 37.62951 52.78660 5.26232 1.000 32.72318 O ? A ? 301 1
   ATOM 4849 CB . TYR A 301 ? 37.70792 51.32745 8.29544 1.000 27.66761 C ? A ? 301 1
   ATOM 4850 CG . TYR A 301 ? 38.31380 50.24510 7.42722 1.000 24.94917 C ? A ? 301 1
   ATOM 4851 CD1 . TYR A 301 ? 39.48545 50.50887 6.69861 1.000 24.42399 C ? A ? 301 1
   ATOM 4852 CD2 . TYR A 301 ? 37.69113 48.98772 7.31679 1.000 27.74921 C ? A ? 301 1
   ATOM 4853 CE1 . TYR A 301 ? 40.00992 49.50834 5.86077 1.000 33.33627 C ? A ? 301 1
   ATOM 4854 CE2 . TYR A 301 ? 38.23640 47.98863 6.48645 1.000 29.80664 C ? A ? 301 1
   ATOM 4855 CZ . TYR A 301 ? 39.43049 48.23503 5.78721 1.000 34.68339 C ? A ? 301 1
   ATOM 4856 OH . TYR A 301 ? 40.02001 47.29424 5.00470 1.000 31.86625 O ? A ? 301 1
   ATOM 4857 H . TYR A 301 ? 35.75148 51.30120 6.23518 1.000 34.26435 H ? A ? 301 1
   ATOM 4858 HA . TYR A 301 ? 36.74667 53.20627 8.28174 1.000 32.99040 H ? A ? 301 1
   ATOM 4859 HB2 . TYR A 301 ? 38.50295 51.78459 8.88710 1.000 32.70133 H ? A ? 301 1
   ATOM 4860 HB3 . TYR A 301 ? 37.01237 50.88034 9.01187 1.000 32.70133 H ? A ? 301 1
   ATOM 4861 HD1 . TYR A 301 ? 39.98205 51.46597 6.76727 1.000 28.80898 H ? A ? 301 1
   ATOM 4862 HD2 . TYR A 301 ? 36.76647 48.80880 7.83751 1.000 32.79924 H ? A ? 301 1
   ATOM 4863 HE1 . TYR A 301 ? 40.87235 49.67779 5.24592 1.000 39.50371 H ? A ? 301 1
   ATOM 4864 HE2 . TYR A 301 ? 37.71532 47.06956 6.30677 1.000 35.26815 H ? A ? 301 1
   ATOM 4865 HH . TYR A 301 ? 39.73161 46.40310 5.18246 1.000 37.73969 H ? A ? 301 1
   ATOM 4866 N . TRP A 302 ? 38.50716 54.15442 6.82266 1.000 32.17256 N ? A ? 302 1
   ATOM 4867 CA . TRP A 302 ? 39.42391 54.85820 5.94567 1.000 30.45692 C ? A ? 302 1
   ATOM 4868 C . TRP A 302 ? 40.76804 54.12744 5.87983 1.000 29.31055 C ? A ? 302 1
   ATOM 4869 O . TRP A 302 ? 41.51536 54.08669 6.85662 1.000 33.08233 O ? A ? 302 1
   ATOM 4870 CB . TRP A 302 ? 39.55213 56.27432 6.47661 1.000 37.11822 C ? A ? 302 1
   ATOM 4871 CG . TRP A 302 ? 40.38778 57.15049 5.61383 1.000 39.01133 C ? A ? 302 1
   ATOM 4872 CD1 . TRP A 302 ? 41.55923 57.69071 5.98739 1.000 36.45786 C ? A ? 302 1
   ATOM 4873 CD2 . TRP A 302 ? 40.10791 57.67097 4.27808 1.000 40.05754 C ? A ? 302 1
   ATOM 4874 NE1 . TRP A 302 ? 42.00651 58.54929 5.00322 1.000 38.94789 N ? A ? 302 1
   ATOM 4875 CE2 . TRP A 302 ? 41.12314 58.60723 3.94789 1.000 38.96425 C ? A ? 302 1
   ATOM 4876 CE3 . TRP A 302 ? 39.02061 57.55795 3.38626 1.000 37.57585 C ? A ? 302 1
   ATOM 4877 CZ2 . TRP A 302 ? 41.06420 59.38861 2.78766 1.000 41.04940 C ? A ? 302 1
   ATOM 4878 CZ3 . TRP A 302 ? 38.93096 58.36296 2.23556 1.000 37.82256 C ? A ? 302 1
   ATOM 4879 CH2 . TRP A 302 ? 39.96046 59.26670 1.93264 1.000 39.39523 C ? A ? 302 1
   ATOM 4880 H . TRP A 302 ? 38.50360 54.45432 7.78644 1.000 38.10726 H ? A ? 302 1
   ATOM 4881 HA . TRP A 302 ? 39.00286 54.92198 4.94429 1.000 36.04850 H ? A ? 302 1
   ATOM 4882 HB2 . TRP A 302 ? 38.55865 56.72290 6.56713 1.000 44.04205 H ? A ? 302 1
   ATOM 4883 HB3 . TRP A 302 ? 39.97942 56.23882 7.47573 1.000 44.04205 H ? A ? 302 1
   ATOM 4884 HD1 . TRP A 302 ? 42.02199 57.51626 6.94497 1.000 43.24962 H ? A ? 302 1
   ATOM 4885 HE1 . TRP A 302 ? 42.84326 59.11099 5.07789 1.000 46.23766 H ? A ? 302 1
   ATOM 4886 HE3 . TRP A 302 ? 38.21082 56.89945 3.64884 1.000 44.59121 H ? A ? 302 1
   ATOM 4887 HZ2 . TRP A 302 ? 41.83516 60.10967 2.55754 1.000 48.75946 H ? A ? 302 1
   ATOM 4888 HZ3 . TRP A 302 ? 38.05867 58.31725 1.60467 1.000 44.88726 H ? A ? 302 1
   ATOM 4889 HH2 . TRP A 302 ? 39.89192 59.88213 1.04707 1.000 46.77447 H ? A ? 302 1
   ATOM 4890 N . GLU A 303 ? 41.03915 53.48527 4.74697 1.000 31.68242 N ? A ? 303 1
   ATOM 4891 CA . GLU A 303 ? 42.26600 52.73807 4.47432 1.000 32.91669 C ? A ? 303 1
   ATOM 4892 C . GLU A 303 ? 43.35492 53.68271 4.01225 1.000 31.86054 C ? A ? 303 1
   ATOM 4893 O . GLU A 303 ? 43.24516 54.21786 2.91531 1.000 36.57943 O ? A ? 303 1
   ATOM 4894 CB . GLU A 303 ? 41.99408 51.67114 3.40891 1.000 34.03547 C ? A ? 303 1
   ATOM 4895 CG . GLU A 303 ? 43.20651 50.76800 3.12611 1.000 33.47947 C ? A ? 303 1
   ATOM 4896 CD . GLU A 303 ? 42.80096 49.57526 2.26208 1.000 34.70819 C ? A ? 303 1
   ATOM 4897 OE1 . GLU A 303 ? 41.98277 48.72611 2.67354 1.000 34.40255 O ? A ? 303 1
   ATOM 4898 OE2 . GLU A 303 ? 43.22635 49.55147 1.08992 1.000 35.90240 O ? A ? 303 1
   ATOM 4899 H . GLU A 303 ? 40.37149 53.55157 3.98459 1.000 37.51910 H ? A ? 303 1
   ATOM 4900 HA . GLU A 303 ? 42.59993 52.22413 5.36929 1.000 39.00022 H ? A ? 303 1
   ATOM 4901 HB2 . GLU A 303 ? 41.15250 51.08597 3.75309 1.000 40.34275 H ? A ? 303 1
   ATOM 4902 HB3 . GLU A 303 ? 41.66621 52.13573 2.48571 1.000 40.34275 H ? A ? 303 1
   ATOM 4903 HG2 . GLU A 303 ? 43.97903 51.36344 2.61998 1.000 39.67555 H ? A ? 303 1
   ATOM 4904 HG3 . GLU A 303 ? 43.61997 50.39731 4.06351 1.000 39.67555 H ? A ? 303 1
   ATOM 4905 N . ILE A 304 ? 44.40228 53.87481 4.81189 1.000 37.08349 N ? A ? 304 1
   ATOM 4906 CA . ILE A 304 ? 45.54404 54.72762 4.45017 1.000 35.73380 C ? A ? 304 1
   ATOM 4907 C . ILE A 304 ? 46.74257 53.85735 4.05392 1.000 34.44993 C ? A ? 304 1
   ATOM 4908 O . ILE A 304 ? 47.16144 52.98773 4.82633 1.000 34.52387 O ? A ? 304 1
   ATOM 4909 CB . ILE A 304 ? 45.91152 55.67091 5.60376 1.000 33.33468 C ? A ? 304 1
   ATOM 4910 CG1 . ILE A 304 ? 44.67708 56.48324 6.04601 1.000 33.36997 C ? A ? 304 1
   ATOM 4911 CG2 . ILE A 304 ? 47.09883 56.56456 5.18515 1.000 34.18102 C ? A ? 304 1
   ATOM 4912 CD1 . ILE A 304 ? 44.97068 57.38912 7.24666 1.000 34.73824 C ? A ? 304 1
   ATOM 4913 H . ILE A 304 ? 44.43985 53.39785 5.70940 1.000 44.00038 H ? A ? 304 1
   ATOM 4914 HA . ILE A 304 ? 45.27044 55.36659 3.61367 1.000 42.38074 H ? A ? 304 1
   ATOM 4915 HB . ILE A 304 ? 46.21876 55.06265 6.44617 1.000 39.50181 H ? A ? 304 1
   ATOM 4916 HG12 . ILE A 304 ? 44.31550 57.07607 5.20649 1.000 39.54415 H ? A ? 304 1
   ATOM 4917 HG13 . ILE A 304 ? 43.87585 55.80238 6.34889 1.000 39.54415 H ? A ? 304 1
   ATOM 4918 HG21 . ILE A 304 ? 47.42819 57.18077 6.01899 1.000 40.51741 H ? A ? 304 1
   ATOM 4919 HG22 . ILE A 304 ? 47.96609 55.98052 4.87462 1.000 40.51741 H ? A ? 304 1
   ATOM 4920 HG23 . ILE A 304 ? 46.81623 57.21298 4.35337 1.000 40.51741 H ? A ? 304 1
   ATOM 4921 HD11 . ILE A 304 ? 44.06859 57.91744 7.55027 1.000 41.18607 H ? A ? 304 1
   ATOM 4922 HD12 . ILE A 304 ? 45.31008 56.78485 8.08652 1.000 41.18607 H ? A ? 304 1
   ATOM 4923 HD13 . ILE A 304 ? 45.73129 58.12703 7.00803 1.000 41.18607 H ? A ? 304 1
   ATOM 4924 N . PRO A 305 ? 47.36143 54.07225 2.88709 1.000 34.41332 N ? A ? 305 1
   ATOM 4925 CA . PRO A 305 ? 48.59871 53.38766 2.52696 1.000 33.40745 C ? A ? 305 1
   ATOM 4926 C . PRO A 305 ? 49.71599 53.66487 3.54115 1.000 28.37949 C ? A ? 305 1
   ATOM 4927 O . PRO A 305 ? 50.09137 54.81588 3.75103 1.000 36.36543 O ? A ? 305 1
   ATOM 4928 CB . PRO A 305 ? 48.94188 53.92920 1.13774 1.000 38.59753 C ? A ? 305 1
   ATOM 4929 CG . PRO A 305 ? 47.57118 54.30394 0.56804 1.000 38.73380 C ? A ? 305 1
   ATOM 4930 CD . PRO A 305 ? 46.91407 54.91281 1.79309 1.000 37.77268 C ? A ? 305 1
   ATOM 4931 HA . PRO A 305 ? 48.41695 52.30716 2.45976 1.000 39.58913 H ? A ? 305 1
   ATOM 4932 HB2 . PRO A 305 ? 49.58578 54.81870 1.18341 1.000 45.81722 H ? A ? 305 1
   ATOM 4933 HB3 . PRO A 305 ? 49.41364 53.14840 0.55678 1.000 45.81722 H ? A ? 305 1
   ATOM 4934 HG2 . PRO A 305 ? 47.63040 55.02011 -0.24674 1.000 45.98075 H ? A ? 305 1
   ATOM 4935 HG3 . PRO A 305 ? 47.01646 53.41503 0.25875 1.000 45.98075 H ? A ? 305 1
   ATOM 4936 HD2 . PRO A 305 ? 47.29174 55.92024 1.95870 1.000 44.82740 H ? A ? 305 1
   ATOM 4937 HD3 . PRO A 305 ? 45.83253 54.91569 1.66836 1.000 44.82740 H ? A ? 305 1
   ATOM 4938 N . ALA A 306 ? 50.25546 52.61514 4.18515 1.000 28.04059 N ? A ? 306 1
   ATOM 4939 CA . ALA A 306 ? 51.23083 52.76704 5.28388 1.000 32.05434 C ? A ? 306 1
   ATOM 4940 C . ALA A 306 ? 52.43733 53.65643 4.93861 1.000 32.11190 C ? A ? 306 1
   ATOM 4941 O . ALA A 306 ? 52.96583 54.35179 5.80229 1.000 31.91059 O ? A ? 306 1
   ATOM 4942 CB . ALA A 306 ? 51.74675 51.37719 5.67662 1.000 36.94420 C ? A ? 306 1
   ATOM 4943 H . ALA A 306 ? 49.88591 51.67962 4.01385 1.000 33.14889 H ? A ? 306 1
   ATOM 4944 HA . ALA A 306 ? 50.73627 53.21326 6.15178 1.000 37.96540 H ? A ? 306 1
   ATOM 4945 HB1 . ALA A 306 ? 52.52636 51.46466 6.43145 1.000 43.83323 H ? A ? 306 1
   ATOM 4946 HB2 . ALA A 306 ? 50.93921 50.77407 6.08182 1.000 43.83323 H ? A ? 306 1
   ATOM 4947 HB3 . ALA A 306 ? 52.17383 50.86659 4.81327 1.000 43.83323 H ? A ? 306 1
   ATOM 4948 N . SER A 307 ? 52.85940 53.63525 3.67868 1.000 35.80483 N ? A ? 307 1
   ATOM 4949 CA . SER A 307 ? 53.98337 54.41295 3.14348 1.000 40.39596 C ? A ? 307 1
   ATOM 4950 C . SER A 307 ? 53.74338 55.92739 3.22094 1.000 44.97692 C ? A ? 307 1
   ATOM 4951 O . SER A 307 ? 54.65706 56.67559 3.57058 1.000 43.96076 O ? A ? 307 1
   ATOM 4952 CB . SER A 307 ? 54.22744 53.96729 1.69989 1.000 39.25171 C ? A ? 307 1
   ATOM 4953 OG . SER A 307 ? 54.49912 52.56757 1.70823 1.000 52.48494 O ? A ? 307 1
   ATOM 4954 H . SER A 307 ? 52.44777 52.95217 3.06441 1.000 42.46598 H ? A ? 307 1
   ATOM 4955 HA . SER A 307 ? 54.89663 54.20525 3.70448 1.000 47.97534 H ? A ? 307 1
   ATOM 4956 HB2 . SER A 307 ? 53.34454 54.14870 1.08329 1.000 46.60224 H ? A ? 307 1
   ATOM 4957 HB3 . SER A 307 ? 55.07201 54.51884 1.28317 1.000 46.60224 H ? A ? 307 1
   ATOM 4958 HG . SER A 307 ? 54.83159 52.29975 0.84681 1.000 62.48212 H ? A ? 307 1
   ATOM 4959 N . CYS A 308 ? 52.48155 56.34253 3.04787 1.000 49.02589 N ? A ? 308 1
   ATOM 4960 CA . CYS A 308 ? 52.08516 57.74780 3.12093 1.000 46.64502 C ? A ? 308 1
   ATOM 4961 C . CYS A 308 ? 52.21974 58.28339 4.56634 1.000 44.04776 C ? A ? 308 1
   ATOM 4962 O . CYS A 308 ? 51.74324 57.63750 5.51294 1.000 40.43549 O ? A ? 308 1
   ATOM 4963 CB . CYS A 308 ? 50.63992 57.90719 2.63646 1.000 47.82442 C ? A ? 308 1
   ATOM 4964 SG . CYS A 308 ? 50.16130 59.65243 2.76996 1.000 69.35234 S ? A ? 308 1
   ATOM 4965 H . CYS A 308 ? 51.73970 55.65577 2.99601 1.000 58.33126 H ? A ? 308 1
   ATOM 4966 HA . CYS A 308 ? 52.73406 58.30294 2.43957 1.000 55.47422 H ? A ? 308 1
   ATOM 4967 HB2 . CYS A 308 ? 50.56955 57.60719 1.59316 1.000 56.88949 H ? A ? 308 1
   ATOM 4968 HB3 . CYS A 308 ? 49.97522 57.28442 3.23481 1.000 56.88949 H ? A ? 308 1
   ATOM 4969 HG . CYS A 308 ? 50.17048 59.79140 1.43600 1.000 82.72300 H ? A ? 308 1
   ATOM 4970 N . PRO A 309 ? 52.83155 59.46530 4.77553 1.000 46.80414 N ? A ? 309 1
   ATOM 4971 CA . PRO A 309 ? 52.96037 60.10597 6.08928 1.000 45.49780 C ? A ? 309 1
   ATOM 4972 C . PRO A 309 ? 51.62949 60.68408 6.61446 1.000 40.00857 C ? A ? 309 1
   ATOM 4973 O . PRO A 309 ? 51.48965 60.93290 7.81087 1.000 39.28747 O ? A ? 309 1
   ATOM 4974 CB . PRO A 309 ? 54.01098 61.20047 5.85454 1.000 41.15908 C ? A ? 309 1
   ATOM 4975 CG . PRO A 309 ? 53.77285 61.60771 4.39912 1.000 46.27010 C ? A ? 309 1
   ATOM 4976 CD . PRO A 309 ? 53.47980 60.26890 3.75151 1.000 46.50113 C ? A ? 309 1
   ATOM 4977 HA . PRO A 309 ? 53.33711 59.39171 6.81910 1.000 54.09755 H ? A ? 309 1
   ATOM 4978 HB2 . PRO A 309 ? 53.90777 62.03726 6.54363 1.000 48.89109 H ? A ? 309 1
   ATOM 4979 HB3 . PRO A 309 ? 55.00973 60.76886 5.93802 1.000 48.89109 H ? A ? 309 1
   ATOM 4980 HG2 . PRO A 309 ? 52.89257 62.23886 4.30629 1.000 55.02431 H ? A ? 309 1
   ATOM 4981 HG3 . PRO A 309 ? 54.62967 62.09624 3.93874 1.000 55.02431 H ? A ? 309 1
   ATOM 4982 HD2 . PRO A 309 ? 52.83352 60.41763 2.88947 1.000 55.30154 H ? A ? 309 1
   ATOM 4983 HD3 . PRO A 309 ? 54.41137 59.79390 3.44416 1.000 55.30154 H ? A ? 309 1
   ATOM 4984 N . THR A 310 ? 50.66516 60.92766 5.72844 1.000 41.41519 N ? A ? 310 1
   ATOM 4985 CA . THR A 310 ? 49.37454 61.59050 6.00339 1.000 43.26195 C ? A ? 310 1
   ATOM 4986 C . THR A 310 ? 48.20122 60.66028 5.71350 1.000 40.11609 C ? A ? 310 1
   ATOM 4987 O . THR A 310 ? 48.38867 59.46849 5.51815 1.000 41.50162 O ? A ? 310 1
   ATOM 4988 CB . THR A 310 ? 49.22412 62.90204 5.21119 1.000 47.70908 C ? A ? 310 1
   ATOM 4989 OG1 . THR A 310 ? 49.15563 62.67302 3.82656 1.000 48.84882 O ? A ? 310 1
   ATOM 4990 CG2 . THR A 310 ? 50.33933 63.90845 5.50796 1.000 44.51705 C ? A ? 310 1
   ATOM 4991 H . THR A 310 ? 50.82509 60.63750 4.76981 1.000 49.19842 H ? A ? 310 1
   ATOM 4992 HA . THR A 310 ? 49.29671 61.84357 7.05641 1.000 51.41452 H ? A ? 310 1
   ATOM 4993 HB . THR A 310 ? 48.27726 63.35585 5.49517 1.000 56.75108 H ? A ? 310 1
   ATOM 4994 HG1 . THR A 310 ? 49.12186 63.52854 3.39229 1.000 58.11878 H ? A ? 310 1
   ATOM 4995 HG21 . THR A 310 ? 50.15794 64.83658 4.96634 1.000 52.92064 H ? A ? 310 1
   ATOM 4996 HG22 . THR A 310 ? 50.36103 64.11044 6.58216 1.000 52.92064 H ? A ? 310 1
   ATOM 4997 HG23 . THR A 310 ? 51.30589 63.51673 5.20195 1.000 52.92064 H ? A ? 310 1
   ATOM 4998 N . ALA A 311 ? 46.97450 61.18827 5.74327 1.000 41.40680 N ? A ? 311 1
   ATOM 4999 CA . ALA A 311 ? 45.75139 60.46528 5.38715 1.000 40.98162 C ? A ? 311 1
   ATOM 5000 C . ALA A 311 ? 45.14164 60.86993 4.04187 1.000 42.13808 C ? A ? 311 1
   ATOM 5001 O . ALA A 311 ? 44.03344 60.43606 3.73219 1.000 42.18686 O ? A ? 311 1
   ATOM 5002 CB . ALA A 311 ? 44.77316 60.65924 6.53924 1.000 41.24930 C ? A ? 311 1
   ATOM 5003 H . ALA A 311 ? 46.86360 62.16753 5.97228 1.000 49.18835 H ? A ? 311 1
   ATOM 5004 HA . ALA A 311 ? 45.97176 59.40351 5.28785 1.000 48.67813 H ? A ? 311 1
   ATOM 5005 HB1 . ALA A 311 ? 43.87980 60.05080 6.39527 1.000 48.99935 H ? A ? 311 1
   ATOM 5006 HB2 . ALA A 311 ? 45.26602 60.35014 7.45418 1.000 48.99935 H ? A ? 311 1
   ATOM 5007 HB3 . ALA A 311 ? 44.49302 61.70788 6.61453 1.000 48.99935 H ? A ? 311 1
   ATOM 5008 N . VAL A 312 ? 45.84842 61.68819 3.25618 1.000 45.28658 N ? A ? 312 1
   ATOM 5009 CA . VAL A 312 ? 45.35721 62.23378 1.98129 1.000 47.76578 C ? A ? 312 1
   ATOM 5010 C . VAL A 312 ? 44.98901 61.11065 1.00928 1.000 45.06984 C ? A ? 312 1
   ATOM 5011 O . VAL A 312 ? 43.86020 61.04381 0.53825 1.000 45.88603 O ? A ? 312 1
   ATOM 5012 CB . VAL A 312 ? 46.40770 63.16712 1.34439 1.000 52.13230 C ? A ? 312 1
   ATOM 5013 CG1 . VAL A 312 ? 46.01200 63.59160 -0.07684 1.000 42.83702 C ? A ? 312 1
   ATOM 5014 CG2 . VAL A 312 ? 46.61457 64.41354 2.21667 1.000 48.75524 C ? A ? 312 1
   ATOM 5015 H . VAL A 312 ? 46.77680 61.94321 3.56512 1.000 53.84409 H ? A ? 312 1
   ATOM 5016 HA . VAL A 312 ? 44.45933 62.82051 2.17587 1.000 56.81913 H ? A ? 312 1
   ATOM 5017 HB . VAL A 312 ? 47.35817 62.63499 1.28371 1.000 62.05895 H ? A ? 312 1
   ATOM 5018 HG11 . VAL A 312 ? 46.74981 64.27851 -0.48167 1.000 50.90462 H ? A ? 312 1
   ATOM 5019 HG12 . VAL A 312 ? 45.96717 62.72470 -0.73399 1.000 50.90462 H ? A ? 312 1
   ATOM 5020 HG13 . VAL A 312 ? 45.03873 64.07770 -0.06332 1.000 50.90462 H ? A ? 312 1
   ATOM 5021 HG21 . VAL A 312 ? 47.35193 65.06429 1.75453 1.000 58.00648 H ? A ? 312 1
   ATOM 5022 HG22 . VAL A 312 ? 45.67776 64.95810 2.31717 1.000 58.00648 H ? A ? 312 1
   ATOM 5023 HG23 . VAL A 312 ? 46.96134 64.12961 3.20621 1.000 58.00648 H ? A ? 312 1
   ATOM 5024 N . GLU A 313 ? 45.94067 60.21036 0.74882 1.000 46.25424 N ? A ? 313 1
   ATOM 5025 CA . GLU A 313 ? 45.85668 59.12590 -0.25715 1.000 49.92159 C ? A ? 313 1
   ATOM 5026 C . GLU A 313 ? 44.97103 57.93704 0.17382 1.000 43.09918 C ? A ? 313 1
   ATOM 5027 O . GLU A 313 ? 44.98321 56.85548 -0.42202 1.000 32.83963 O ? A ? 313 1
   ATOM 5028 CB . GLU A 313 ? 47.24550 58.58179 -0.64082 1.000 54.89886 C ? A ? 313 1
   ATOM 5029 CG . GLU A 313 ? 48.44837 59.47091 -0.31463 1.000 53.49128 C ? A ? 313 1
   ATOM 5030 CD . GLU A 313 ? 49.78774 58.78245 -0.62248 1.000 67.73616 C ? A ? 313 1
   ATOM 5031 OE1 . GLU A 313 ? 49.85950 57.52786 -0.63225 1.000 63.83989 O ? A ? 313 1
   ATOM 5032 OE2 . GLU A 313 ? 50.76200 59.54500 -0.76713 1.000 69.41319 O ? A ? 313 1
   ATOM 5033 H . GLU A 313 ? 46.82420 60.31657 1.22514 1.000 55.00528 H ? A ? 313 1
   ATOM 5034 HA . GLU A 313 ? 45.40986 59.54733 -1.15846 1.000 59.40610 H ? A ? 313 1
   ATOM 5035 HB2 . GLU A 313 ? 47.39913 57.63358 -0.12646 1.000 65.37882 H ? A ? 313 1
   ATOM 5036 HB3 . GLU A 313 ? 47.24090 58.36297 -1.71070 1.000 65.37882 H ? A ? 313 1
   ATOM 5037 HG2 . GLU A 313 ? 48.37168 60.39995 -0.88232 1.000 63.68972 H ? A ? 313 1
   ATOM 5038 HG3 . GLU A 313 ? 48.43744 59.71492 0.74790 1.000 63.68972 H ? A ? 313 1
   ATOM 5039 N . GLY A 314 ? 44.22008 58.12986 1.25033 1.000 44.20578 N ? A ? 314 1
   ATOM 5040 CA . GLY A 314 ? 43.33711 57.12224 1.79086 1.000 41.88772 C ? A ? 314 1
   ATOM 5041 C . GLY A 314 ? 42.12614 56.84925 0.88902 1.000 42.78614 C ? A ? 314 1
   ATOM 5042 O . GLY A 314 ? 41.87973 57.48391 -0.14057 1.000 45.06799 O ? A ? 314 1
   ATOM 5043 H . GLY A 314 ? 44.14510 59.07366 1.59970 1.000 52.54713 H ? A ? 314 1
   ATOM 5044 HA2 . GLY A 314 ? 43.90364 56.20356 1.89815 1.000 49.76545 H ? A ? 314 1
   ATOM 5045 HA3 . GLY A 314 ? 42.99846 57.42030 2.77894 1.000 49.76545 H ? A ? 314 1
   ATOM 5046 N . ARG A 315 ? 41.32829 55.87518 1.30724 1.000 36.02490 N ? A ? 315 1
   ATOM 5047 CA . ARG A 315 ? 40.08363 55.48335 0.63835 1.000 32.68915 C ? A ? 315 1
   ATOM 5048 C . ARG A 315 ? 39.11314 54.91535 1.65476 1.000 32.49895 C ? A ? 315 1
   ATOM 5049 O . ARG A 315 ? 39.53189 54.32344 2.64099 1.000 36.35255 O ? A ? 315 1
   ATOM 5050 CB . ARG A 315 ? 40.40180 54.50339 -0.50324 1.000 36.04646 C ? A ? 315 1
   ATOM 5051 CG . ARG A 315 ? 40.76134 53.09827 0.00523 1.000 37.12301 C ? A ? 315 1
   ATOM 5052 CD . ARG A 315 ? 41.12348 52.18559 -1.15375 1.000 34.33989 C ? A ? 315 1
   ATOM 5053 NE . ARG A 315 ? 41.33198 50.80007 -0.69996 1.000 46.24551 N ? A ? 315 1
   ATOM 5054 CZ . ARG A 315 ? 41.73203 49.78300 -1.43177 1.000 51.83005 C ? A ? 315 1
   ATOM 5055 NH1 . ARG A 315 ? 42.07976 49.95167 -2.67671 1.000 54.85601 N ? A ? 315 1
   ATOM 5056 NH2 . ARG A 315 ? 41.87112 48.60447 -0.91364 1.000 43.22311 N ? A ? 315 1
   ATOM 5057 H . ARG A 315 ? 41.58613 55.40894 2.16985 1.000 42.73007 H ? A ? 315 1
   ATOM 5058 HA . ARG A 315 ? 39.63779 56.38797 0.22126 1.000 38.72717 H ? A ? 315 1
   ATOM 5059 HB2 . ARG A 315 ? 39.54222 54.43850 -1.17049 1.000 42.75595 H ? A ? 315 1
   ATOM 5060 HB3 . ARG A 315 ? 41.24069 54.90081 -1.08432 1.000 42.75595 H ? A ? 315 1
   ATOM 5061 HG2 . ARG A 315 ? 41.62350 53.18584 0.66584 1.000 44.04780 H ? A ? 315 1
   ATOM 5062 HG3 . ARG A 315 ? 39.91437 52.66313 0.53758 1.000 44.04780 H ? A ? 315 1
   ATOM 5063 HD2 . ARG A 315 ? 40.31512 52.21572 -1.88237 1.000 40.70805 H ? A ? 315 1
   ATOM 5064 HD3 . ARG A 315 ? 42.03236 52.57574 -1.61530 1.000 40.70805 H ? A ? 315 1
   ATOM 5065 HE . ARG A 315 ? 41.30059 50.60526 0.29641 1.000 54.99480 H ? A ? 315 1
   ATOM 5066 HH11 . ARG A 315 ? 42.17819 50.90269 -2.96559 1.000 65.32740 H ? A ? 315 1
   ATOM 5067 HH12 . ARG A 315 ? 42.48480 49.19124 -3.17070 1.000 65.32740 H ? A ? 315 1
   ATOM 5068 HH21 . ARG A 315 ? 42.08347 48.65648 0.09690 1.000 51.36792 H ? A ? 315 1
   ATOM 5069 HH22 . ARG A 315 ? 42.33161 47.87239 -1.40205 1.000 51.36792 H ? A ? 315 1
   ATOM 5070 N . TRP A 316 ? 37.81260 55.04835 1.42060 1.000 31.71278 N ? A ? 316 1
   ATOM 5071 CA . TRP A 316 ? 36.83189 54.32985 2.24738 1.000 34.29491 C ? A ? 316 1
   ATOM 5072 C . TRP A 316 ? 36.73365 52.84428 1.85268 1.000 33.40560 C ? A ? 316 1
   ATOM 5073 O . TRP A 316 ? 36.80299 52.49351 0.67490 1.000 41.44963 O ? A ? 316 1
   ATOM 5074 CB . TRP A 316 ? 35.47545 55.02102 2.17796 1.000 32.69005 C ? A ? 316 1
   ATOM 5075 CG . TRP A 316 ? 35.46007 56.26220 2.99987 1.000 35.32902 C ? A ? 316 1
   ATOM 5076 CD1 . TRP A 316 ? 35.55491 57.52872 2.54407 1.000 34.26152 C ? A ? 316 1
   ATOM 5077 CD2 . TRP A 316 ? 35.42863 56.36418 4.45958 1.000 39.88327 C ? A ? 316 1
   ATOM 5078 NE1 . TRP A 316 ? 35.56206 58.40914 3.61096 1.000 34.69630 N ? A ? 316 1
   ATOM 5079 CE2 . TRP A 316 ? 35.44133 57.74352 4.81669 1.000 35.79406 C ? A ? 316 1
   ATOM 5080 CE3 . TRP A 316 ? 35.35151 55.42371 5.50572 1.000 31.56729 C ? A ? 316 1
   ATOM 5081 CZ2 . TRP A 316 ? 35.33774 58.16072 6.15379 1.000 33.16589 C ? A ? 316 1
   ATOM 5082 CZ3 . TRP A 316 ? 35.31343 55.83081 6.85273 1.000 33.43672 C ? A ? 316 1
   ATOM 5083 CH2 . TRP A 316 ? 35.32821 57.19765 7.17081 1.000 33.52008 C ? A ? 316 1
   ATOM 5084 H . TRP A 316 ? 37.50873 55.47792 0.56172 1.000 37.55552 H ? A ? 316 1
   ATOM 5085 HA . TRP A 316 ? 37.14490 54.36807 3.29932 1.000 40.65408 H ? A ? 316 1
   ATOM 5086 HB2 . TRP A 316 ? 35.20620 55.22443 1.13949 1.000 38.72825 H ? A ? 316 1
   ATOM 5087 HB3 . TRP A 316 ? 34.71175 54.35861 2.58575 1.000 38.72825 H ? A ? 316 1
   ATOM 5088 HD1 . TRP A 316 ? 35.63468 57.80463 1.50022 1.000 40.61402 H ? A ? 316 1
   ATOM 5089 HE1 . TRP A 316 ? 35.66763 59.40935 3.50206 1.000 41.13575 H ? A ? 316 1
   ATOM 5090 HE3 . TRP A 316 ? 35.33648 54.37622 5.26864 1.000 37.38094 H ? A ? 316 1
   ATOM 5091 HZ2 . TRP A 316 ? 35.29184 59.20876 6.41581 1.000 39.29926 H ? A ? 316 1
   ATOM 5092 HZ3 . TRP A 316 ? 35.26992 55.09426 7.63772 1.000 39.62425 H ? A ? 316 1
   ATOM 5093 HH2 . TRP A 316 ? 35.34072 57.51108 8.20448 1.000 39.72429 H ? A ? 316 1
   ATOM 5094 N . VAL A 317 ? 36.52741 51.98572 2.84763 1.000 27.26604 N ? A ? 317 1
   ATOM 5095 CA . VAL A 317 ? 36.37522 50.52979 2.69855 1.000 31.64961 C ? A ? 317 1
   ATOM 5096 C . VAL A 317 ? 35.23687 50.05366 3.58414 1.000 29.63844 C ? A ? 317 1
   ATOM 5097 O . VAL A 317 ? 35.23014 50.33773 4.77833 1.000 28.79868 O ? A ? 317 1
   ATOM 5098 CB . VAL A 317 ? 37.66629 49.79965 3.10204 1.000 33.37593 C ? A ? 317 1
   ATOM 5099 CG1 . VAL A 317 ? 37.53791 48.30232 2.78955 1.000 29.94411 C ? A ? 317 1
   ATOM 5100 CG2 . VAL A 317 ? 38.88653 50.35618 2.36876 1.000 31.62788 C ? A ? 317 1
   ATOM 5101 H . VAL A 317 ? 36.63229 52.34184 3.79529 1.000 32.21944 H ? A ? 317 1
   ATOM 5102 HA . VAL A 317 ? 36.15808 50.28860 1.65249 1.000 37.47972 H ? A ? 317 1
   ATOM 5103 HB . VAL A 317 ? 37.82734 49.92362 4.17248 1.000 39.55131 H ? A ? 317 1
   ATOM 5104 HG11 . VAL A 317 ? 38.48222 47.80824 3.00968 1.000 35.43312 H ? A ? 317 1
   ATOM 5105 HG12 . VAL A 317 ? 36.75799 47.84404 3.39723 1.000 35.43312 H ? A ? 317 1
   ATOM 5106 HG13 . VAL A 317 ? 37.31167 48.15869 1.73462 1.000 35.43312 H ? A ? 317 1
   ATOM 5107 HG21 . VAL A 317 ? 39.74188 49.72592 2.59633 1.000 37.45364 H ? A ? 317 1
   ATOM 5108 HG22 . VAL A 317 ? 38.72602 50.34372 1.29343 1.000 37.45364 H ? A ? 317 1
   ATOM 5109 HG23 . VAL A 317 ? 39.09647 51.36810 2.71665 1.000 37.45364 H ? A ? 317 1
   ATOM 5110 N . LYS A 318 ? 34.25843 49.34775 3.00626 1.000 32.26758 N ? A ? 318 1
   ATOM 5111 CA . LYS A 318 ? 33.12092 48.81071 3.76763 1.000 38.98750 C ? A ? 318 1
   ATOM 5112 C . LYS A 318 ? 33.55719 47.63404 4.64582 1.000 35.47467 C ? A ? 318 1
   ATOM 5113 O . LYS A 318 ? 34.27540 46.75381 4.18369 1.000 30.73351 O ? A ? 318 1
   ATOM 5114 CB . LYS A 318 ? 31.94940 48.43076 2.83830 1.000 45.12811 C ? A ? 318 1
   ATOM 5115 CG . LYS A 318 ? 31.25487 49.65002 2.19679 1.000 40.24445 C ? A ? 318 1
   ATOM 5116 CD . LYS A 318 ? 30.46059 50.46563 3.23674 1.000 45.45423 C ? A ? 318 1
   ATOM 5117 CE . LYS A 318 ? 29.76255 51.73068 2.71031 1.000 46.81863 C ? A ? 318 1
   ATOM 5118 NZ . LYS A 318 ? 30.72589 52.72428 2.18690 1.000 55.15633 N ? A ? 318 1
   ATOM 5119 H . LYS A 318 ? 34.39826 49.02179 2.05990 1.000 38.22129 H ? A ? 318 1
   ATOM 5120 HA . LYS A 318 ? 32.76803 49.56559 4.46569 1.000 46.28518 H ? A ? 318 1
   ATOM 5121 HB2 . LYS A 318 ? 32.31387 47.77504 2.04887 1.000 53.65392 H ? A ? 318 1
   ATOM 5122 HB3 . LYS A 318 ? 31.20541 47.86709 3.40576 1.000 53.65392 H ? A ? 318 1
   ATOM 5123 HG2 . LYS A 318 ? 31.99656 50.27862 1.69993 1.000 47.79353 H ? A ? 318 1
   ATOM 5124 HG3 . LYS A 318 ? 30.55417 49.30022 1.44057 1.000 47.79353 H ? A ? 318 1
   ATOM 5125 HD2 . LYS A 318 ? 29.69369 49.83187 3.68583 1.000 54.04526 H ? A ? 318 1
   ATOM 5126 HD3 . LYS A 318 ? 31.11499 50.76790 4.04312 1.000 54.04526 H ? A ? 318 1
   ATOM 5127 HE2 . LYS A 318 ? 29.02255 51.45110 1.95597 1.000 55.68255 H ? A ? 318 1
   ATOM 5128 HE3 . LYS A 318 ? 29.22328 52.20344 3.54134 1.000 55.68255 H ? A ? 318 1
   ATOM 5129 HZ1 . LYS A 318 ? 30.23794 53.40459 1.61625 1.000 65.68779 H ? A ? 318 1
   ATOM 5130 HZ2 . LYS A 318 ? 31.13604 53.20952 2.97647 1.000 65.68779 H ? A ? 318 1
   ATOM 5131 HZ3 . LYS A 318 ? 31.44671 52.26429 1.64951 1.000 65.68779 H ? A ? 318 1
   ATOM 5132 N . ALA A 319 ? 33.12484 47.63862 5.90290 1.000 35.02990 N ? A ? 319 1
   ATOM 5133 CA . ALA A 319 ? 33.33096 46.57634 6.87888 1.000 32.25564 C ? A ? 319 1
   ATOM 5134 C . ALA A 319 ? 32.00071 45.87528 7.24129 1.000 31.27791 C ? A ? 319 1
   ATOM 5135 O . ALA A 319 ? 30.93068 46.47805 7.17599 1.000 32.30256 O ? A ? 319 1
   ATOM 5136 CB . ALA A 319 ? 34.08241 47.13849 8.08959 1.000 35.43668 C ? A ? 319 1
   ATOM 5137 H . ALA A 319 ? 32.48591 48.37479 6.17328 1.000 41.53607 H ? A ? 319 1
   ATOM 5138 HA . ALA A 319 ? 33.99126 45.84461 6.42683 1.000 38.20695 H ? A ? 319 1
   ATOM 5139 HB1 . ALA A 319 ? 34.27854 46.35695 8.82497 1.000 42.02420 H ? A ? 319 1
   ATOM 5140 HB2 . ALA A 319 ? 35.03976 47.53061 7.76090 1.000 42.02420 H ? A ? 319 1
   ATOM 5141 HB3 . ALA A 319 ? 33.51055 47.93716 8.56078 1.000 42.02420 H ? A ? 319 1
   ATOM 5142 N . PRO A 320 ? 32.02004 44.57312 7.57958 1.000 33.87286 N ? A ? 320 1
   ATOM 5143 CA . PRO A 320 ? 30.84514 43.74985 7.86490 1.000 34.34972 C ? A ? 320 1
   ATOM 5144 C . PRO A 320 ? 30.25687 44.02896 9.26051 1.000 34.78976 C ? A ? 320 1
   ATOM 5145 O . PRO A 320 ? 30.17178 43.12362 10.08874 1.000 38.68075 O ? A ? 320 1
   ATOM 5146 CB . PRO A 320 ? 31.33450 42.30210 7.67368 1.000 34.54637 C ? A ? 320 1
   ATOM 5147 CG . PRO A 320 ? 32.78402 42.39305 8.11994 1.000 34.30568 C ? A ? 320 1
   ATOM 5148 CD . PRO A 320 ? 33.18792 43.71920 7.49992 1.000 35.96546 C ? A ? 320 1
   ATOM 5149 HA . PRO A 320 ? 30.06445 43.96178 7.13408 1.000 40.71985 H ? A ? 320 1
   ATOM 5150 HB2 . PRO A 320 ? 30.80472 41.57063 8.26885 1.000 40.95583 H ? A ? 320 1
   ATOM 5151 HB3 . PRO A 320 ? 31.29113 42.03373 6.61582 1.000 40.95583 H ? A ? 320 1
   ATOM 5152 HG2 . PRO A 320 ? 32.84771 42.47349 9.20568 1.000 40.66700 H ? A ? 320 1
   ATOM 5153 HG3 . PRO A 320 ? 33.37663 41.56176 7.74103 1.000 40.66700 H ? A ? 320 1
   ATOM 5154 HD2 . PRO A 320 ? 34.02024 44.14942 8.04405 1.000 42.65874 H ? A ? 320 1
   ATOM 5155 HD3 . PRO A 320 ? 33.44333 43.55453 6.45211 1.000 42.65874 H ? A ? 320 1
   ATOM 5156 N . GLY A 321 ? 29.83423 45.26308 9.54270 1.000 28.20813 N ? A ? 321 1
   ATOM 5157 CA . GLY A 321 ? 29.20597 45.59065 10.83177 1.000 30.28936 C ? A ? 321 1
   ATOM 5158 C . GLY A 321 ? 27.89029 44.84183 11.04743 1.000 34.77053 C ? A ? 321 1
   ATOM 5159 O . GLY A 321 ? 27.70928 44.21783 12.08657 1.000 36.29425 O ? A ? 321 1
   ATOM 5160 H . GLY A 321 ? 30.02204 46.01669 8.87905 1.000 33.34995 H ? A ? 321 1
   ATOM 5161 HA2 . GLY A 321 ? 29.87299 45.30810 11.64505 1.000 35.84742 H ? A ? 321 1
   ATOM 5162 HA3 . GLY A 321 ? 29.03142 46.66581 10.89832 1.000 35.84742 H ? A ? 321 1
   ATOM 5163 N . GLU A 322 ? 27.00930 44.80355 10.04367 1.000 38.32885 N ? A ? 322 1
   ATOM 5164 CA . GLU A 322 ? 25.73231 44.07207 10.16264 1.000 44.85423 C ? A ? 322 1
   ATOM 5165 C . GLU A 322 ? 25.98606 42.60630 10.56395 1.000 46.95721 C ? A ? 322 1
   ATOM 5166 O . GLU A 322 ? 25.41178 42.08640 11.51642 1.000 45.04015 O ? A ? 322 1
   ATOM 5167 CB . GLU A 322 ? 24.99720 44.15508 8.81514 1.000 51.29894 C ? A ? 322 1
   ATOM 5168 CG . GLU A 322 ? 23.66136 43.39094 8.78535 1.000 68.00655 C ? A ? 322 1
   ATOM 5169 CD . GLU A 322 ? 22.64120 43.94211 9.78868 1.000 65.87154 C ? A ? 322 1
   ATOM 5170 OE1 . GLU A 322 ? 22.54622 45.18077 9.88938 1.000 66.08984 O ? A ? 322 1
   ATOM 5171 OE2 . GLU A 322 ? 21.92602 43.13916 10.43622 1.000 67.90108 O ? A ? 322 1
   ATOM 5172 H . GLU A 322 ? 27.21081 45.32678 9.20079 1.000 45.49481 H ? A ? 322 1
   ATOM 5173 HA . GLU A 322 ? 25.11047 44.51163 10.94877 1.000 53.32527 H ? A ? 322 1
   ATOM 5174 HB2 . GLU A 322 ? 24.81499 45.20421 8.58520 1.000 61.05891 H ? A ? 322 1
   ATOM 5175 HB3 . GLU A 322 ? 25.64326 43.75169 8.03189 1.000 61.05891 H ? A ? 322 1
   ATOM 5176 HG2 . GLU A 322 ? 23.23809 43.47139 7.78372 1.000 81.10805 H ? A ? 322 1
   ATOM 5177 HG3 . GLU A 322 ? 23.83732 42.32875 8.96051 1.000 81.10805 H ? A ? 322 1
   ATOM 5178 N . LYS A 323 ? 26.93945 41.96180 9.88392 1.000 46.29324 N ? A ? 323 1
   ATOM 5179 CA . LYS A 323 ? 27.31866 40.56592 10.14438 1.000 42.55656 C ? A ? 323 1
   ATOM 5180 C . LYS A 323 ? 27.96861 40.38231 11.50570 1.000 37.95936 C ? A ? 323 1
   ATOM 5181 O . LYS A 323 ? 27.58276 39.47151 12.23536 1.000 38.41670 O ? A ? 323 1
   ATOM 5182 CB . LYS A 323 ? 28.27031 40.06475 9.06742 1.000 43.95552 C ? A ? 323 1
   ATOM 5183 CG . LYS A 323 ? 27.71050 40.22799 7.64576 1.000 47.98368 C ? A ? 323 1
   ATOM 5184 CD . LYS A 323 ? 28.58691 39.49393 6.62358 1.000 62.46837 C ? A ? 323 1
   ATOM 5185 CE . LYS A 323 ? 28.70171 37.97739 6.85222 1.000 62.69521 C ? A ? 323 1
   ATOM 5186 NZ . LYS A 323 ? 27.39506 37.29946 6.75298 1.000 64.11759 N ? A ? 323 1
   ATOM 5187 H . LYS A 323 ? 27.45530 42.49065 9.19612 1.000 55.05207 H ? A ? 323 1
   ATOM 5188 HA . LYS A 323 ? 26.42917 39.93609 10.15357 1.000 50.56806 H ? A ? 323 1
   ATOM 5189 HB2 . LYS A 323 ? 29.20005 40.61272 9.15464 1.000 52.24682 H ? A ? 323 1
   ATOM 5190 HB3 . LYS A 323 ? 28.48775 39.01854 9.28646 1.000 52.24682 H ? A ? 323 1
   ATOM 5191 HG2 . LYS A 323 ? 26.68546 39.85790 7.60399 1.000 57.08060 H ? A ? 323 1
   ATOM 5192 HG3 . LYS A 323 ? 27.70707 41.28774 7.38915 1.000 57.08060 H ? A ? 323 1
   ATOM 5193 HD2 . LYS A 323 ? 28.23030 39.69333 5.61307 1.000 74.46223 H ? A ? 323 1
   ATOM 5194 HD3 . LYS A 323 ? 29.57936 39.92680 6.69901 1.000 74.46223 H ? A ? 323 1
   ATOM 5195 HE2 . LYS A 323 ? 29.38099 37.55792 6.10899 1.000 74.73444 H ? A ? 323 1
   ATOM 5196 HE3 . LYS A 323 ? 29.15487 37.80142 7.82920 1.000 74.73444 H ? A ? 323 1
   ATOM 5197 HZ1 . LYS A 323 ? 27.46652 36.35998 7.11751 1.000 76.44129 H ? A ? 323 1
   ATOM 5198 HZ2 . LYS A 323 ? 26.70280 37.82047 7.26780 1.000 76.44129 H ? A ? 323 1
   ATOM 5199 HZ3 . LYS A 323 ? 27.12505 37.25227 5.78063 1.000 76.44129 H ? A ? 323 1
   ATOM 5200 N . LEU A 324 ? 28.93740 41.23102 11.85244 1.000 37.83608 N ? A ? 324 1
   ATOM 5201 CA . LEU A 324 ? 29.62532 41.15383 13.13352 1.000 34.96593 C ? A ? 324 1
   ATOM 5202 C . LEU A 324 ? 28.61402 41.18211 14.28564 1.000 34.00134 C ? A ? 324 1
   ATOM 5203 O . LEU A 324 ? 28.60161 40.30254 15.13691 1.000 37.74467 O ? A ? 324 1
   ATOM 5204 CB . LEU A 324 ? 30.64913 42.30430 13.21044 1.000 37.44367 C ? A ? 324 1
   ATOM 5205 CG . LEU A 324 ? 31.36642 42.37033 14.56517 1.000 31.50272 C ? A ? 324 1
   ATOM 5206 CD1 . LEU A 324 ? 32.15166 41.09655 14.87132 1.000 29.38690 C ? A ? 324 1
   ATOM 5207 CD2 . LEU A 324 ? 32.34379 43.53673 14.56380 1.000 28.54348 C ? A ? 324 1
   ATOM 5208 H . LEU A 324 ? 29.24811 41.93718 11.18700 1.000 44.90349 H ? A ? 324 1
   ATOM 5209 HA . LEU A 324 ? 30.17503 40.21380 13.18163 1.000 41.45930 H ? A ? 324 1
   ATOM 5210 HB2 . LEU A 324 ? 31.38878 42.18519 12.41407 1.000 44.43259 H ? A ? 324 1
   ATOM 5211 HB3 . LEU A 324 ? 30.14862 43.25904 13.03305 1.000 44.43259 H ? A ? 324 1
   ATOM 5212 HG . LEU A 324 ? 30.62977 42.54801 15.34260 1.000 37.30345 H ? A ? 324 1
   ATOM 5213 HD11 . LEU A 324 ? 32.69182 41.21793 15.80601 1.000 34.76447 H ? A ? 324 1
   ATOM 5214 HD12 . LEU A 324 ? 31.48767 40.23649 14.97191 1.000 34.76447 H ? A ? 324 1
   ATOM 5215 HD13 . LEU A 324 ? 32.86293 40.91140 14.06764 1.000 34.76447 H ? A ? 324 1
   ATOM 5216 HD21 . LEU A 324 ? 32.90441 43.55156 15.49840 1.000 33.75237 H ? A ? 324 1
   ATOM 5217 HD22 . LEU A 324 ? 33.02909 43.44151 13.72576 1.000 33.75237 H ? A ? 324 1
   ATOM 5218 HD23 . LEU A 324 ? 31.78141 44.46283 14.46486 1.000 33.75237 H ? A ? 324 1
   ATOM 5219 N . PHE A 325 ? 27.71362 42.15979 14.27856 1.000 33.67746 N ? A ? 325 1
   ATOM 5220 CA . PHE A 325 ? 26.76305 42.35976 15.37005 1.000 33.30065 C ? A ? 325 1
   ATOM 5221 C . PHE A 325 ? 25.62957 41.33605 15.39880 1.000 38.52439 C ? A ? 325 1
   ATOM 5222 O . PHE A 325 ? 25.12947 41.03611 16.48305 1.000 40.58297 O ? A ? 325 1
   ATOM 5223 CB . PHE A 325 ? 26.23996 43.79174 15.32616 1.000 37.87569 C ? A ? 325 1
   ATOM 5224 CG . PHE A 325 ? 27.27845 44.82313 15.75983 1.000 35.98420 C ? A ? 325 1
   ATOM 5225 CD1 . PHE A 325 ? 28.42528 45.12684 15.00687 1.000 34.75216 C ? A ? 325 1
   ATOM 5226 CD2 . PHE A 325 ? 27.12303 45.42152 17.01128 1.000 31.15812 C ? A ? 325 1
   ATOM 5227 CE1 . PHE A 325 ? 29.34441 46.07894 15.46762 1.000 33.09460 C ? A ? 325 1
   ATOM 5228 CE2 . PHE A 325 ? 28.10995 46.26202 17.54632 1.000 31.16414 C ? A ? 325 1
   ATOM 5229 CZ . PHE A 325 ? 29.21777 46.61237 16.75824 1.000 33.05666 C ? A ? 325 1
   ATOM 5230 H . PHE A 325 ? 27.71221 42.82079 13.50561 1.000 39.91314 H ? A ? 325 1
   ATOM 5231 HA . PHE A 325 ? 27.27389 42.23096 16.32293 1.000 39.46097 H ? A ? 325 1
   ATOM 5232 HB2 . PHE A 325 ? 25.84491 44.02952 14.33698 1.000 44.95102 H ? A ? 325 1
   ATOM 5233 HB3 . PHE A 325 ? 25.39542 43.83666 16.01819 1.000 44.95102 H ? A ? 325 1
   ATOM 5234 HD1 . PHE A 325 ? 28.63317 44.62167 14.08696 1.000 41.20278 H ? A ? 325 1
   ATOM 5235 HD2 . PHE A 325 ? 26.22358 45.21576 17.54505 1.000 36.88994 H ? A ? 325 1
   ATOM 5236 HE1 . PHE A 325 ? 30.19604 46.34097 14.86082 1.000 39.21372 H ? A ? 325 1
   ATOM 5237 HE2 . PHE A 325 ? 28.00938 46.65191 18.54758 1.000 36.89716 H ? A ? 325 1
   ATOM 5238 HZ . PHE A 325 ? 29.98693 47.27208 17.14046 1.000 39.16818 H ? A ? 325 1
   ATOM 5239 N . GLN A 326 ? 25.29756 40.70239 14.26699 1.000 41.68957 N ? A ? 326 1
   ATOM 5240 CA . GLN A 326 ? 24.48512 39.47749 14.27752 1.000 44.63139 C ? A ? 326 1
   ATOM 5241 C . GLN A 326 ? 25.18499 38.37705 15.08950 1.000 42.82680 C ? A ? 326 1
   ATOM 5242 O . GLN A 326 ? 24.60284 37.85352 16.03602 1.000 42.74820 O ? A ? 326 1
   ATOM 5243 CB . GLN A 326 ? 24.19398 39.00089 12.84359 1.000 46.27378 C ? A ? 326 1
   ATOM 5244 CG . GLN A 326 ? 23.23520 39.92851 12.07519 1.000 51.08613 C ? A ? 326 1
   ATOM 5245 CD . GLN A 326 ? 21.76305 39.69732 12.40202 1.000 54.22564 C ? A ? 326 1
   ATOM 5246 OE1 . GLN A 326 ? 21.31383 39.73021 13.53587 1.000 49.26052 O ? A ? 326 1
   ATOM 5247 NE2 . GLN A 326 ? 20.92706 39.46915 11.41437 1.000 59.24257 N ? A ? 326 1
   ATOM 5248 H . GLN A 326 ? 25.74379 40.97956 13.40043 1.000 49.52767 H ? A ? 326 1
   ATOM 5249 HA . GLN A 326 ? 23.54052 39.67915 14.77613 1.000 53.05785 H ? A ? 326 1
   ATOM 5250 HB2 . GLN A 326 ? 25.13653 38.94221 12.30007 1.000 55.02872 H ? A ? 326 1
   ATOM 5251 HB3 . GLN A 326 ? 23.76818 37.99707 12.87787 1.000 55.02872 H ? A ? 326 1
   ATOM 5252 HG2 . GLN A 326 ? 23.44894 40.96933 12.29564 1.000 60.80355 H ? A ? 326 1
   ATOM 5253 HG3 . GLN A 326 ? 23.39913 39.76876 11.01012 1.000 60.80355 H ? A ? 326 1
   ATOM 5254 HE21 . GLN A 326 ? 21.24406 39.54321 10.46592 1.000 70.59127 H ? A ? 326 1
   ATOM 5255 HE22 . GLN A 326 ? 19.99332 39.23230 11.68632 1.000 70.59127 H ? A ? 326 1
   ATOM 5256 N . LYS A 327 ? 26.46855 38.12611 14.78309 1.000 41.29958 N ? A ? 327 1
   ATOM 5257 CA . LYS A 327 ? 27.30765 37.15441 15.50741 1.000 38.34601 C ? A ? 327 1
   ATOM 5258 C . LYS A 327 ? 27.36960 37.45931 17.00878 1.000 37.41359 C ? A ? 327 1
   ATOM 5259 O . LYS A 327 ? 27.16100 36.58227 17.83825 1.000 41.09622 O ? A ? 327 1
   ATOM 5260 CB . LYS A 327 ? 28.70625 37.05768 14.87141 1.000 39.60504 C ? A ? 327 1
   ATOM 5261 CG . LYS A 327 ? 29.43962 35.75596 15.25488 1.000 41.38064 C ? A ? 327 1
   ATOM 5262 CD . LYS A 327 ? 28.91846 34.54061 14.47765 1.000 51.66277 C ? A ? 327 1
   ATOM 5263 CE . LYS A 327 ? 29.70288 33.26535 14.80686 1.000 51.57117 C ? A ? 327 1
   ATOM 5264 NZ . LYS A 327 ? 29.10031 32.09731 14.11153 1.000 51.55221 N ? A ? 327 1
   ATOM 5265 H . LYS A 327 ? 26.89629 38.66761 14.03790 1.000 49.05969 H ? A ? 327 1
   ATOM 5266 HA . LYS A 327 ? 26.84325 36.18436 15.39220 1.000 45.51540 H ? A ? 327 1
   ATOM 5267 HB2 . LYS A 327 ? 28.63109 37.12402 13.78074 1.000 47.02624 H ? A ? 327 1
   ATOM 5268 HB3 . LYS A 327 ? 29.31393 37.89930 15.20326 1.000 47.02624 H ? A ? 327 1
   ATOM 5269 HG2 . LYS A 327 ? 30.49917 35.88546 15.03996 1.000 49.15696 H ? A ? 327 1
   ATOM 5270 HG3 . LYS A 327 ? 29.31343 35.56016 16.32263 1.000 49.15696 H ? A ? 327 1
   ATOM 5271 HD2 . LYS A 327 ? 27.89485 34.37381 14.78772 1.000 61.49551 H ? A ? 327 1
   ATOM 5272 HD3 . LYS A 327 ? 28.93068 34.74096 13.40308 1.000 61.49551 H ? A ? 327 1
   ATOM 5273 HE2 . LYS A 327 ? 30.76075 33.40587 14.54676 1.000 61.38559 H ? A ? 327 1
   ATOM 5274 HE3 . LYS A 327 ? 29.64340 33.10825 15.88851 1.000 61.38559 H ? A ? 327 1
   ATOM 5275 HZ1 . LYS A 327 ? 29.32488 31.23172 14.59146 1.000 61.36284 H ? A ? 327 1
   ATOM 5276 HZ2 . LYS A 327 ? 28.08424 32.18462 14.10816 1.000 61.36284 H ? A ? 327 1
   ATOM 5277 HZ3 . LYS A 327 ? 29.43057 32.02608 13.15864 1.000 61.36284 H ? A ? 327 1
   ATOM 5278 N . ILE A 328 ? 27.60479 38.72821 17.36001 1.000 35.68553 N ? A ? 328 1
   ATOM 5279 CA . ILE A 328 ? 27.64943 39.16134 18.76965 1.000 34.09474 C ? A ? 328 1
   ATOM 5280 C . ILE A 328 ? 26.29649 38.89273 19.44595 1.000 39.06884 C ? A ? 328 1
   ATOM 5281 O . ILE A 328 ? 26.25034 38.22798 20.47941 1.000 38.85509 O ? A ? 328 1
   ATOM 5282 CB . ILE A 328 ? 28.09128 40.63777 18.89519 1.000 35.25458 C ? A ? 328 1
   ATOM 5283 CG1 . ILE A 328 ? 29.50703 40.84542 18.28934 1.000 31.92297 C ? A ? 328 1
   ATOM 5284 CG2 . ILE A 328 ? 28.08257 41.07066 20.37732 1.000 34.72575 C ? A ? 328 1
   ATOM 5285 CD1 . ILE A 328 ? 29.81975 42.32525 18.01057 1.000 32.73160 C ? A ? 328 1
   ATOM 5286 H . ILE A 328 ? 27.78047 39.39520 16.60741 1.000 42.32282 H ? A ? 328 1
   ATOM 5287 HA . ILE A 328 ? 28.38130 38.55283 19.30610 1.000 40.41388 H ? A ? 328 1
   ATOM 5288 HB . ILE A 328 ? 27.37160 41.26053 18.35736 1.000 41.80568 H ? A ? 328 1
   ATOM 5289 HG12 . ILE A 328 ? 30.25831 40.40801 18.94894 1.000 37.80776 H ? A ? 328 1
   ATOM 5290 HG13 . ILE A 328 ? 29.60556 40.32208 17.34188 1.000 37.80776 H ? A ? 328 1
   ATOM 5291 HG21 . ILE A 328 ? 28.36499 42.11662 20.47334 1.000 41.17109 H ? A ? 328 1
   ATOM 5292 HG22 . ILE A 328 ? 27.09492 40.95038 20.82561 1.000 41.17109 H ? A ? 328 1
   ATOM 5293 HG23 . ILE A 328 ? 28.79273 40.46972 20.94704 1.000 41.17109 H ? A ? 328 1
   ATOM 5294 HD11 . ILE A 328 ? 30.82043 42.42213 17.58967 1.000 38.77811 H ? A ? 328 1
   ATOM 5295 HD12 . ILE A 328 ? 29.09229 42.74093 17.31416 1.000 38.77811 H ? A ? 328 1
   ATOM 5296 HD13 . ILE A 328 ? 29.78919 42.91062 18.92244 1.000 38.77811 H ? A ? 328 1
   ATOM 5297 N . GLN A 329 ? 25.19369 39.33655 18.83081 1.000 41.65653 N ? A ? 329 1
   ATOM 5298 CA . GLN A 329 ? 23.88242 39.13230 19.42797 1.000 43.72998 C ? A ? 329 1
   ATOM 5299 C . GLN A 329 ? 23.53162 37.65224 19.56699 1.000 47.83800 C ? A ? 329 1
   ATOM 5300 O . GLN A 329 ? 22.91329 37.28792 20.55938 1.000 48.11364 O ? A ? 329 1
   ATOM 5301 CB . GLN A 329 ? 22.81234 39.86876 18.62580 1.000 49.32703 C ? A ? 329 1
   ATOM 5302 CG . GLN A 329 ? 21.45478 39.75007 19.33493 1.000 57.51622 C ? A ? 329 1
   ATOM 5303 CD . GLN A 329 ? 20.50219 40.84970 18.89019 1.000 72.75276 C ? A ? 329 1
   ATOM 5304 OE1 . GLN A 329 ? 19.51070 40.63926 18.22009 1.000 82.70681 O ? A ? 329 1
   ATOM 5305 NE2 . GLN A 329 ? 20.77247 42.09261 19.20985 1.000 67.76742 N ? A ? 329 1
   ATOM 5306 H . GLN A 329 ? 25.24764 39.78750 17.91868 1.000 49.48802 H ? A ? 329 1
   ATOM 5307 HA . GLN A 329 ? 23.90809 39.53305 20.44165 1.000 51.97617 H ? A ? 329 1
   ATOM 5308 HB2 . GLN A 329 ? 23.09886 40.91203 18.53370 1.000 58.69262 H ? A ? 329 1
   ATOM 5309 HB3 . GLN A 329 ? 22.74969 39.46857 17.61477 1.000 58.69262 H ? A ? 329 1
   ATOM 5310 HG2 . GLN A 329 ? 21.02266 38.77453 19.11722 1.000 68.51965 H ? A ? 329 1
   ATOM 5311 HG3 . GLN A 329 ? 21.59544 39.84190 20.41430 1.000 68.51965 H ? A ? 329 1
   ATOM 5312 HE21 . GLN A 329 ? 21.59426 42.31448 19.73133 1.000 80.82110 H ? A ? 329 1
   ATOM 5313 HE22 . GLN A 329 ? 20.14383 42.76727 18.81823 1.000 80.82110 H ? A ? 329 1
   ATOM 5314 N . GLU A 330 ? 23.90862 36.79376 18.61555 1.000 46.19296 N ? A ? 330 1
   ATOM 5315 CA . GLU A 330 ? 23.59792 35.36021 18.74439 1.000 45.87582 C ? A ? 330 1
   ATOM 5316 C . GLU A 330 ? 24.45637 34.70446 19.83911 1.000 42.57672 C ? A ? 330 1
   ATOM 5317 O . GLU A 330 ? 23.95086 33.85058 20.56269 1.000 49.91585 O ? A ? 330 1
   ATOM 5318 CB . GLU A 330 ? 23.64428 34.61900 17.38721 1.000 46.28469 C ? A ? 330 1
   ATOM 5319 CG . GLU A 330 ? 25.06628 34.47169 16.84091 1.000 55.62165 C ? A ? 330 1
   ATOM 5320 CD . GLU A 330 ? 25.27271 33.46555 15.70212 1.000 64.16087 C ? A ? 330 1
   ATOM 5321 OE1 . GLU A 330 ? 25.28968 32.25088 15.99480 1.000 67.70771 O ? A ? 330 1
   ATOM 5322 OE2 . GLU A 330 ? 25.59298 33.90845 14.57085 1.000 69.82043 O ? A ? 330 1
   ATOM 5323 H . GLU A 330 ? 24.38995 37.12171 17.78004 1.000 54.93174 H ? A ? 330 1
   ATOM 5324 HA . GLU A 330 ? 22.56695 35.27515 19.08542 1.000 54.55118 H ? A ? 330 1
   ATOM 5325 HB2 . GLU A 330 ? 23.19068 33.63366 17.51390 1.000 55.04182 H ? A ? 330 1
   ATOM 5326 HB3 . GLU A 330 ? 23.04084 35.17310 16.66277 1.000 55.04182 H ? A ? 330 1
   ATOM 5327 HG2 . GLU A 330 ? 25.34530 35.46032 16.50881 1.000 66.24617 H ? A ? 330 1
   ATOM 5328 HG3 . GLU A 330 ? 25.74388 34.18153 17.64299 1.000 66.24617 H ? A ? 330 1
   ATOM 5329 N . VAL A 331 ? 25.70932 35.14971 20.01071 1.000 38.41002 N ? A ? 331 1
   ATOM 5330 CA . VAL A 331 ? 26.64135 34.57921 20.99721 1.000 37.96515 C ? A ? 331 1
   ATOM 5331 C . VAL A 331 ? 26.26772 35.01143 22.41351 1.000 38.00763 C ? A ? 331 1
   ATOM 5332 O . VAL A 331 ? 26.20286 34.17746 23.29742 1.000 36.11034 O ? A ? 331 1
   ATOM 5333 CB . VAL A 331 ? 28.11210 34.89212 20.63810 1.000 33.18993 C ? A ? 331 1
   ATOM 5334 CG1 . VAL A 331 ? 29.07185 34.41291 21.73713 1.000 34.31815 C ? A ? 331 1
   ATOM 5335 CG2 . VAL A 331 ? 28.53002 34.13892 19.36099 1.000 36.00523 C ? A ? 331 1
   ATOM 5336 H . VAL A 331 ? 26.04634 35.87614 19.38458 1.000 45.59222 H ? A ? 331 1
   ATOM 5337 HA . VAL A 331 ? 26.54230 33.49046 20.99552 1.000 45.05837 H ? A ? 331 1
   ATOM 5338 HB . VAL A 331 ? 28.24741 35.96683 20.49153 1.000 39.32811 H ? A ? 331 1
   ATOM 5339 HG11 . VAL A 331 ? 30.10152 34.57706 21.44330 1.000 40.68197 H ? A ? 331 1
   ATOM 5340 HG12 . VAL A 331 ? 28.89831 34.94309 22.67434 1.000 40.68197 H ? A ? 331 1
   ATOM 5341 HG13 . VAL A 331 ? 28.93824 33.34267 21.89611 1.000 40.68197 H ? A ? 331 1
   ATOM 5342 HG21 . VAL A 331 ? 29.53612 34.41456 19.04616 1.000 42.70647 H ? A ? 331 1
   ATOM 5343 HG22 . VAL A 331 ? 28.53119 33.07102 19.56897 1.000 42.70647 H ? A ? 331 1
   ATOM 5344 HG23 . VAL A 331 ? 27.84206 34.35550 18.54312 1.000 42.70647 H ? A ? 331 1
   ATOM 5345 N . PHE A 332 ? 25.97026 36.28742 22.65808 1.000 44.46676 N ? A ? 332 1
   ATOM 5346 CA . PHE A 332 ? 25.71461 36.77271 24.02799 1.000 50.03944 C ? A ? 332 1
   ATOM 5347 C . PHE A 332 ? 24.19981 36.88723 24.32613 1.000 44.37864 C ? A ? 332 1
   ATOM 5348 O . PHE A 332 ? 23.79572 37.10180 25.46397 1.000 39.03023 O ? A ? 332 1
   ATOM 5349 CB . PHE A 332 ? 26.52590 38.07054 24.23659 1.000 47.13414 C ? A ? 332 1
   ATOM 5350 CG . PHE A 332 ? 28.03170 37.88385 24.05047 1.000 41.29846 C ? A ? 332 1
   ATOM 5351 CD1 . PHE A 332 ? 28.64037 38.07450 22.79204 1.000 40.55476 C ? A ? 332 1
   ATOM 5352 CD2 . PHE A 332 ? 28.82903 37.45627 25.12810 1.000 41.94743 C ? A ? 332 1
   ATOM 5353 CE1 . PHE A 332 ? 30.01845 37.84870 22.61274 1.000 35.10948 C ? A ? 332 1
   ATOM 5354 CE2 . PHE A 332 ? 30.21798 37.29602 24.96888 1.000 42.61045 C ? A ? 332 1
   ATOM 5355 CZ . PHE A 332 ? 30.81538 37.48338 23.70947 1.000 39.91042 C ? A ? 332 1
   ATOM 5356 H . PHE A 332 ? 26.00502 36.94820 21.88507 1.000 52.86031 H ? A ? 332 1
   ATOM 5357 HA . PHE A 332 ? 26.11692 36.05584 24.75589 1.000 59.54751 H ? A ? 332 1
   ATOM 5358 HB2 . PHE A 332 ? 26.18103 38.83395 23.54238 1.000 56.06115 H ? A ? 332 1
   ATOM 5359 HB3 . PHE A 332 ? 26.34638 38.43530 25.24917 1.000 56.06115 H ? A ? 332 1
   ATOM 5360 HD1 . PHE A 332 ? 28.04320 38.35150 21.94510 1.000 48.16590 H ? A ? 332 1
   ATOM 5361 HD2 . PHE A 332 ? 28.38183 37.24560 26.09056 1.000 49.83711 H ? A ? 332 1
   ATOM 5362 HE1 . PHE A 332 ? 30.46281 37.94225 21.63468 1.000 41.63156 H ? A ? 332 1
   ATOM 5363 HE2 . PHE A 332 ? 30.81992 37.01168 25.81864 1.000 50.63273 H ? A ? 332 1
   ATOM 5364 HZ . PHE A 332 ? 31.87769 37.33034 23.58389 1.000 47.39269 H ? A ? 332 1
   ATOM 5365 N . GLY A 333 ? 23.33841 36.77385 23.30723 1.000 43.80058 N ? A ? 333 1
   ATOM 5366 CA . GLY A 333 ? 21.90595 37.13614 23.33072 1.000 54.45792 C ? A ? 333 1
   ATOM 5367 C . GLY A 333 ? 21.63695 38.64861 23.30842 1.000 50.23390 C ? A ? 333 1
   ATOM 5368 O . GLY A 333 ? 20.53067 39.09827 23.01318 1.000 51.76468 O ? A ? 333 1
   ATOM 5369 H . GLY A 333 ? 23.72873 36.59864 22.38727 1.000 52.06089 H ? A ? 333 1
   ATOM 5370 HA2 . GLY A 333 ? 21.41818 36.69004 22.46641 1.000 64.84969 H ? A ? 333 1
   ATOM 5371 HA3 . GLY A 333 ? 21.42027 36.74107 24.21821 1.000 64.84969 H ? A ? 333 1
   ATOM 5372 N . GLU A 334 ? 22.65660 39.42953 23.63747 1.000 45.19239 N ? A ? 334 1
   ATOM 5373 CA . GLU A 334 ? 22.64818 40.87622 23.81363 1.000 50.05233 C ? A ? 334 1
   ATOM 5374 C . GLU A 334 ? 23.87436 41.50173 23.13805 1.000 51.05844 C ? A ? 334 1
   ATOM 5375 O . GLU A 334 ? 24.83669 40.82872 22.77564 1.000 51.19834 O ? A ? 334 1
   ATOM 5376 CB . GLU A 334 ? 22.56936 41.22582 25.31706 1.000 50.19464 C ? A ? 334 1
   ATOM 5377 CG . GLU A 334 ? 23.74493 40.71602 26.17687 1.000 52.69433 C ? A ? 334 1
   ATOM 5378 CD . GLU A 334 ? 23.69492 41.27372 27.61290 1.000 54.84602 C ? A ? 334 1
   ATOM 5379 OE1 . GLU A 334 ? 23.14499 42.38939 27.80725 1.000 59.58466 O ? A ? 334 1
   ATOM 5380 OE2 . GLU A 334 ? 24.26830 40.59621 28.49317 1.000 55.65440 O ? A ? 334 1
   ATOM 5381 H . GLU A 334 ? 23.51367 38.95542 23.88208 1.000 53.73106 H ? A ? 334 1
   ATOM 5382 HA . GLU A 334 ? 21.76554 41.29632 23.32848 1.000 59.56298 H ? A ? 334 1
   ATOM 5383 HB2 . GLU A 334 ? 22.48412 42.31704 25.40972 1.000 59.73376 H ? A ? 334 1
   ATOM 5384 HB3 . GLU A 334 ? 21.66974 40.76636 25.73096 1.000 59.73376 H ? A ? 334 1
   ATOM 5385 HG2 . GLU A 334 ? 23.72789 39.62466 26.19738 1.000 62.73339 H ? A ? 334 1
   ATOM 5386 HG3 . GLU A 334 ? 24.70060 40.95524 25.71517 1.000 62.73339 H ? A ? 334 1
   ATOM 5387 N . VAL A 335 ? 23.84055 42.82252 22.96396 1.000 45.98025 N ? A ? 335 1
   ATOM 5388 CA . VAL A 335 ? 24.96710 43.57601 22.40730 1.000 41.75328 C ? A ? 335 1
   ATOM 5389 C . VAL A 335 ? 25.21448 44.79951 23.30020 1.000 49.07953 C ? A ? 335 1
   ATOM 5390 O . VAL A 335 ? 24.75170 45.90182 23.00078 1.000 53.87308 O ? A ? 335 1
   ATOM 5391 CB . VAL A 335 ? 24.70889 43.90265 20.93471 1.000 38.89087 C ? A ? 335 1
   ATOM 5392 CG1 . VAL A 335 ? 25.95616 44.51940 20.32630 1.000 38.84333 C ? A ? 335 1
   ATOM 5393 CG2 . VAL A 335 ? 24.36803 42.68254 20.06452 1.000 43.66786 C ? A ? 335 1
   ATOM 5394 H . VAL A 335 ? 23.04138 43.33454 23.30266 1.000 54.67649 H ? A ? 335 1
   ATOM 5395 HA . VAL A 335 ? 25.88511 42.97992 22.42082 1.000 49.60413 H ? A ? 335 1
   ATOM 5396 HB . VAL A 335 ? 23.87880 44.60991 20.86426 1.000 46.16924 H ? A ? 335 1
   ATOM 5397 HG11 . VAL A 335 ? 25.65984 44.83305 19.34284 1.000 46.11218 H ? A ? 335 1
   ATOM 5398 HG12 . VAL A 335 ? 26.26094 45.40615 20.87681 1.000 46.11218 H ? A ? 335 1
   ATOM 5399 HG13 . VAL A 335 ? 26.77341 43.79463 20.27215 1.000 46.11218 H ? A ? 335 1
   ATOM 5400 HG21 . VAL A 335 ? 24.23157 42.98780 19.02121 1.000 51.90163 H ? A ? 335 1
   ATOM 5401 HG22 . VAL A 335 ? 25.17639 41.94718 20.09900 1.000 51.90163 H ? A ? 335 1
   ATOM 5402 HG23 . VAL A 335 ? 23.45097 42.20508 20.41607 1.000 51.90163 H ? A ? 335 1
   ATOM 5403 N . PRO A 336 ? 25.92886 44.61298 24.42141 1.000 48.33955 N ? A ? 336 1
   ATOM 5404 CA . PRO A 336 ? 26.18815 45.61480 25.46254 1.000 49.02726 C ? A ? 336 1
   ATOM 5405 C . PRO A 336 ? 27.31901 46.58538 25.08690 1.000 42.07952 C ? A ? 336 1
   ATOM 5406 O . PRO A 336 ? 28.25446 46.84871 25.83895 1.000 38.11617 O ? A ? 336 1
   ATOM 5407 CB . PRO A 336 ? 26.39990 44.82279 26.75034 1.000 48.36237 C ? A ? 336 1
   ATOM 5408 CG . PRO A 336 ? 27.04581 43.58126 26.16910 1.000 43.31535 C ? A ? 336 1
   ATOM 5409 CD . PRO A 336 ? 26.30496 43.30526 24.89892 1.000 44.17835 C ? A ? 336 1
   ATOM 5410 HA . PRO A 336 ? 25.28826 46.19565 25.58199 1.000 58.33290 H ? A ? 336 1
   ATOM 5411 HB2 . PRO A 336 ? 27.07067 45.31324 27.45601 1.000 57.53504 H ? A ? 336 1
   ATOM 5412 HB3 . PRO A 336 ? 25.43122 44.55926 27.18810 1.000 57.53504 H ? A ? 336 1
   ATOM 5413 HG2 . PRO A 336 ? 28.04378 43.84578 25.82358 1.000 51.47861 H ? A ? 336 1
   ATOM 5414 HG3 . PRO A 336 ? 26.99863 42.73187 26.85488 1.000 51.47861 H ? A ? 336 1
   ATOM 5415 HD2 . PRO A 336 ? 26.94828 42.74889 24.21123 1.000 52.51421 H ? A ? 336 1
   ATOM 5416 HD3 . PRO A 336 ? 25.39180 42.76887 25.10262 1.000 52.51421 H ? A ? 336 1
   ATOM 5417 N . VAL A 337 ? 27.18223 47.15753 23.89485 1.000 43.20452 N ? A ? 337 1
   ATOM 5418 CA . VAL A 337 ? 28.15447 48.04737 23.27903 1.000 41.50875 C ? A ? 337 1
   ATOM 5419 C . VAL A 337 ? 27.64823 49.49056 23.35270 1.000 41.57724 C ? A ? 337 1
   ATOM 5420 O . VAL A 337 ? 26.54865 49.82157 22.90640 1.000 39.44405 O ? A ? 337 1
   ATOM 5421 CB . VAL A 337 ? 28.48889 47.62395 21.84313 1.000 38.81997 C ? A ? 337 1
   ATOM 5422 CG1 . VAL A 337 ? 29.68185 48.43558 21.35281 1.000 39.68131 C ? A ? 337 1
   ATOM 5423 CG2 . VAL A 337 ? 28.87526 46.13691 21.75252 1.000 38.25960 C ? A ? 337 1
   ATOM 5424 H . VAL A 337 ? 26.30759 47.00412 23.41096 1.000 51.34561 H ? A ? 337 1
   ATOM 5425 HA . VAL A 337 ? 29.08545 47.96909 23.83754 1.000 49.31069 H ? A ? 337 1
   ATOM 5426 HB . VAL A 337 ? 27.64109 47.81201 21.19000 1.000 46.08416 H ? A ? 337 1
   ATOM 5427 HG11 . VAL A 337 ? 29.92664 48.13724 20.33634 1.000 47.11776 H ? A ? 337 1
   ATOM 5428 HG12 . VAL A 337 ? 29.47460 49.50619 21.36089 1.000 47.11776 H ? A ? 337 1
   ATOM 5429 HG13 . VAL A 337 ? 30.53072 48.23097 22.00627 1.000 47.11776 H ? A ? 337 1
   ATOM 5430 HG21 . VAL A 337 ? 29.10799 45.86963 20.72202 1.000 45.41171 H ? A ? 337 1
   ATOM 5431 HG22 . VAL A 337 ? 29.74834 45.94166 22.37347 1.000 45.41171 H ? A ? 337 1
   ATOM 5432 HG23 . VAL A 337 ? 28.07339 45.49334 22.10628 1.000 45.41171 H ? A ? 337 1
   ATOM 5433 N . LEU A 338 ? 28.46552 50.34856 23.94267 1.000 38.98605 N ? A ? 338 1
   ATOM 5434 CA . LEU A 338 ? 28.34639 51.79292 23.81811 1.000 39.58431 C ? A ? 338 1
   ATOM 5435 C . LEU A 338 ? 29.03443 52.16753 22.51202 1.000 36.70901 C ? A ? 338 1
   ATOM 5436 O . LEU A 338 ? 30.23825 51.96506 22.36330 1.000 33.55281 O ? A ? 338 1
   ATOM 5437 CB . LEU A 338 ? 28.92758 52.51615 25.05156 1.000 42.25950 C ? A ? 338 1
   ATOM 5438 CG . LEU A 338 ? 28.35270 52.05714 26.40833 1.000 48.80036 C ? A ? 338 1
   ATOM 5439 CD1 . LEU A 338 ? 28.86821 52.99241 27.49519 1.000 53.72201 C ? A ? 338 1
   ATOM 5440 CD2 . LEU A 338 ? 26.83073 52.13538 26.48777 1.000 52.78944 C ? A ? 338 1
   ATOM 5441 H . LEU A 338 ? 29.34627 49.97384 24.27822 1.000 46.28345 H ? A ? 338 1
   ATOM 5442 HA . LEU A 338 ? 27.29819 52.06225 23.73291 1.000 47.00136 H ? A ? 338 1
   ATOM 5443 HB2 . LEU A 338 ? 30.00032 52.35532 25.09258 1.000 50.21159 H ? A ? 338 1
   ATOM 5444 HB3 . LEU A 338 ? 28.76529 53.59187 24.92206 1.000 50.21159 H ? A ? 338 1
   ATOM 5445 HG . LEU A 338 ? 28.67399 51.03668 26.63360 1.000 58.06062 H ? A ? 338 1
   ATOM 5446 HD11 . LEU A 338 ? 28.52332 52.64699 28.46928 1.000 63.96660 H ? A ? 338 1
   ATOM 5447 HD12 . LEU A 338 ? 29.95507 52.98067 27.47785 1.000 63.96660 H ? A ? 338 1
   ATOM 5448 HD13 . LEU A 338 ? 28.51634 54.01031 27.32250 1.000 63.96660 H ? A ? 338 1
   ATOM 5449 HD21 . LEU A 338 ? 26.49837 52.14433 27.52535 1.000 62.84752 H ? A ? 338 1
   ATOM 5450 HD22 . LEU A 338 ? 26.52303 53.07532 26.02889 1.000 62.84752 H ? A ? 338 1
   ATOM 5451 HD23 . LEU A 338 ? 26.40870 51.27057 25.96792 1.000 62.84752 H ? A ? 338 1
   ATOM 5452 N . ALA A 339 ? 28.27773 52.65495 21.53535 1.000 40.19528 N ? A ? 339 1
   ATOM 5453 CA . ALA A 339 ? 28.88876 53.16047 20.31803 1.000 37.85941 C ? A ? 339 1
   ATOM 5454 C . ALA A 339 ? 29.53396 54.52319 20.61264 1.000 31.61210 C ? A ? 339 1
   ATOM 5455 O . ALA A 339 ? 28.85353 55.40807 21.11901 1.000 29.62107 O ? A ? 339 1
   ATOM 5456 CB . ALA A 339 ? 27.82469 53.19485 19.21945 1.000 39.01808 C ? A ? 339 1
   ATOM 5457 H . ALA A 339 ? 27.31712 52.93184 21.72523 1.000 47.73453 H ? A ? 339 1
   ATOM 5458 HA . ALA A 339 ? 29.65704 52.46499 19.98533 1.000 44.93148 H ? A ? 339 1
   ATOM 5459 HB1 . ALA A 339 ? 28.27018 53.57982 18.30273 1.000 46.32189 H ? A ? 339 1
   ATOM 5460 HB2 . ALA A 339 ? 27.44739 52.18216 19.04702 1.000 46.32189 H ? A ? 339 1
   ATOM 5461 HB3 . ALA A 339 ? 27.00472 53.85050 19.51557 1.000 46.32189 H ? A ? 339 1
   ATOM 5462 N . GLU A 340 ? 30.82279 54.69389 20.30362 1.000 37.03771 N ? A ? 340 1
   ATOM 5463 CA . GLU A 340 ? 31.47510 56.00298 20.13764 1.000 39.28646 C ? A ? 340 1
   ATOM 5464 C . GLU A 340 ? 31.23915 56.47810 18.69760 1.000 39.82448 C ? A ? 340 1
   ATOM 5465 O . GLU A 340 ? 31.84848 55.99499 17.75598 1.000 37.67003 O ? A ? 340 1
   ATOM 5466 CB . GLU A 340 ? 32.97468 55.90666 20.51374 1.000 38.49555 C ? A ? 340 1
   ATOM 5467 CG . GLU A 340 ? 33.81407 57.18504 20.66154 1.000 43.54216 C ? A ? 340 1
   ATOM 5468 CD . GLU A 340 ? 33.81836 57.96512 19.35940 1.000 41.59343 C ? A ? 340 1
   ATOM 5469 OE1 . GLU A 340 ? 34.58336 57.56611 18.44114 1.000 47.27746 O ? A ? 340 1
   ATOM 5470 OE2 . GLU A 340 ? 32.98689 58.87969 19.28335 1.000 38.55279 O ? A ? 340 1
   ATOM 5471 H . GLU A 340 ? 31.31771 53.90875 19.91134 1.000 43.94544 H ? A ? 340 1
   ATOM 5472 HA . GLU A 340 ? 30.98812 56.73847 20.76564 1.000 46.64394 H ? A ? 340 1
   ATOM 5473 HB2 . GLU A 340 ? 33.06460 55.35839 21.44916 1.000 45.69485 H ? A ? 340 1
   ATOM 5474 HB3 . GLU A 340 ? 33.45707 55.33451 19.73013 1.000 45.69485 H ? A ? 340 1
   ATOM 5475 HG2 . GLU A 340 ? 33.43998 57.79770 21.48237 1.000 51.75079 H ? A ? 340 1
   ATOM 5476 HG3 . GLU A 340 ? 34.83726 56.92360 20.94400 1.000 51.75079 H ? A ? 340 1
   ATOM 5477 N . ASP A 341 ? 30.29242 57.38947 18.52887 1.000 39.73373 N ? A ? 341 1
   ATOM 5478 CA . ASP A 341 ? 29.84647 57.93441 17.24441 1.000 38.43436 C ? A ? 341 1
   ATOM 5479 C . ASP A 341 ? 29.95006 59.46090 17.19030 1.000 38.89485 C ? A ? 341 1
   ATOM 5480 O . ASP A 341 ? 29.17186 60.11029 16.50017 1.000 42.34131 O ? A ? 341 1
   ATOM 5481 CB . ASP A 341 ? 28.42665 57.45654 16.93969 1.000 39.31827 C ? A ? 341 1
   ATOM 5482 CG . ASP A 341 ? 27.37068 58.06631 17.86756 1.000 41.47710 C ? A ? 341 1
   ATOM 5483 OD1 . ASP A 341 ? 27.57323 58.20348 19.09296 1.000 40.67255 O ? A ? 341 1
   ATOM 5484 OD2 . ASP A 341 ? 26.25475 58.29243 17.37604 1.000 45.15533 O ? A ? 341 1
   ATOM 5485 H . ASP A 341 ? 29.73228 57.65038 19.32200 1.000 47.18067 H ? A ? 341 1
   ATOM 5486 HA . ASP A 341 ? 30.49527 57.57347 16.45255 1.000 45.62142 H ? A ? 341 1
   ATOM 5487 HB2 . ASP A 341 ? 28.18002 57.65114 15.88943 1.000 46.68212 H ? A ? 341 1
   ATOM 5488 HB3 . ASP A 341 ? 28.39237 56.37891 17.07428 1.000 46.68212 H ? A ? 341 1
   ATOM 5489 N . LEU A 342 ? 30.90001 60.03937 17.91361 1.000 39.49081 N ? A ? 342 1
   ATOM 5490 CA . LEU A 342 ? 31.28919 61.42539 17.72196 1.000 33.97132 C ? A ? 342 1
   ATOM 5491 C . LEU A 342 ? 31.96406 61.60335 16.35771 1.000 44.61850 C ? A ? 342 1
   ATOM 5492 O . LEU A 342 ? 32.18489 60.66959 15.58370 1.000 49.38583 O ? A ? 342 1
   ATOM 5493 CB . LEU A 342 ? 32.22619 61.89866 18.84476 1.000 32.20089 C ? A ? 342 1
   ATOM 5494 CG . LEU A 342 ? 31.77187 61.69055 20.29667 1.000 26.83574 C ? A ? 342 1
   ATOM 5495 CD1 . LEU A 342 ? 32.79302 62.40547 21.18241 1.000 32.47820 C ? A ? 342 1
   ATOM 5496 CD2 . LEU A 342 ? 30.40006 62.29361 20.57210 1.000 27.62099 C ? A ? 342 1
   ATOM 5497 H . LEU A 342 ? 31.57929 59.44602 18.38880 1.000 46.88916 H ? A ? 342 1
   ATOM 5498 HA . LEU A 342 ? 30.40719 62.05804 17.70080 1.000 40.26578 H ? A ? 342 1
   ATOM 5499 HB2 . LEU A 342 ? 33.18314 61.39429 18.71319 1.000 38.14125 H ? A ? 342 1
   ATOM 5500 HB3 . LEU A 342 ? 32.41544 62.96478 18.70449 1.000 38.14125 H ? A ? 342 1
   ATOM 5501 HG . LEU A 342 ? 31.74478 60.63988 20.56912 1.000 31.70308 H ? A ? 342 1
   ATOM 5502 HD11 . LEU A 342 ? 32.56650 62.23474 22.23230 1.000 38.47403 H ? A ? 342 1
   ATOM 5503 HD12 . LEU A 342 ? 33.78312 61.98555 20.98735 1.000 38.47403 H ? A ? 342 1
   ATOM 5504 HD13 . LEU A 342 ? 32.80869 63.47323 20.95247 1.000 38.47403 H ? A ? 342 1
   ATOM 5505 HD21 . LEU A 342 ? 30.13230 62.15615 21.61664 1.000 32.64538 H ? A ? 342 1
   ATOM 5506 HD22 . LEU A 342 ? 30.42574 63.35479 20.33485 1.000 32.64538 H ? A ? 342 1
   ATOM 5507 HD23 . LEU A 342 ? 29.65908 61.78901 19.94951 1.000 32.64538 H ? A ? 342 1
   ATOM 5508 N . GLY A 343 ? 32.27846 62.86284 16.06741 1.000 46.93579 N ? A ? 343 1
   ATOM 5509 CA . GLY A 343 ? 32.76837 63.27570 14.75830 1.000 46.06983 C ? A ? 343 1
   ATOM 5510 C . GLY A 343 ? 31.69709 63.08417 13.68205 1.000 49.69394 C ? A ? 343 1
   ATOM 5511 O . GLY A 343 ? 30.50370 62.95489 13.95713 1.000 49.46500 O ? A ? 343 1
   ATOM 5512 H . GLY A 343 ? 32.03909 63.57315 16.73176 1.000 55.82313 H ? A ? 343 1
   ATOM 5513 HA2 . GLY A 343 ? 33.07962 64.32165 14.78465 1.000 54.78398 H ? A ? 343 1
   ATOM 5514 HA3 . GLY A 343 ? 33.62154 62.65190 14.50108 1.000 54.78398 H ? A ? 343 1
   ATOM 5515 N . VAL A 344 ? 32.12144 63.10715 12.42248 1.000 49.42071 N ? A ? 344 1
   ATOM 5516 CA . VAL A 344 ? 31.20844 62.92567 11.28729 1.000 59.37512 C ? A ? 344 1
   ATOM 5517 C . VAL A 344 ? 30.94881 61.43679 11.01065 1.000 61.01293 C ? A ? 344 1
   ATOM 5518 O . VAL A 344 ? 31.85525 60.64991 10.72749 1.000 57.86598 O ? A ? 344 1
   ATOM 5519 CB . VAL A 344 ? 31.68114 63.66316 10.02579 1.000 66.07352 C ? A ? 344 1
   ATOM 5520 CG1 . VAL A 344 ? 30.54418 63.67378 8.99246 1.000 70.18309 C ? A ? 344 1
   ATOM 5521 CG2 . VAL A 344 ? 32.07775 65.12494 10.29644 1.000 68.73570 C ? A ? 344 1
   ATOM 5522 H . VAL A 344 ? 33.09786 63.27639 12.24436 1.000 58.80505 H ? A ? 344 1
   ATOM 5523 HA . VAL A 344 ? 30.25118 63.37214 11.56334 1.000 70.75033 H ? A ? 344 1
   ATOM 5524 HB . VAL A 344 ? 32.54194 63.14504 9.60518 1.000 78.78842 H ? A ? 344 1
   ATOM 5525 HG11 . VAL A 344 ? 30.88398 64.15529 8.07832 1.000 83.71990 H ? A ? 344 1
   ATOM 5526 HG12 . VAL A 344 ? 30.23352 62.66165 8.74630 1.000 83.71990 H ? A ? 344 1
   ATOM 5527 HG13 . VAL A 344 ? 29.68519 64.22145 9.38078 1.000 83.71990 H ? A ? 344 1
   ATOM 5528 HG21 . VAL A 344 ? 32.40481 65.59824 9.37211 1.000 81.98303 H ? A ? 344 1
   ATOM 5529 HG22 . VAL A 344 ? 31.23968 65.68597 10.70944 1.000 81.98303 H ? A ? 344 1
   ATOM 5530 HG23 . VAL A 344 ? 32.91073 65.17761 10.99461 1.000 81.98303 H ? A ? 344 1
   ATOM 5531 N . ILE A 345 ? 29.67153 61.06681 11.04994 1.000 62.25172 N ? A ? 345 1
   ATOM 5532 CA . ILE A 345 ? 29.16688 59.70016 10.89274 1.000 59.22070 C ? A ? 345 1
   ATOM 5533 C . ILE A 345 ? 28.07835 59.67823 9.81669 1.000 56.63534 C ? A ? 345 1
   ATOM 5534 O . ILE A 345 ? 27.16710 60.49882 9.80928 1.000 57.12739 O ? A ? 345 1
   ATOM 5535 CB . ILE A 345 ? 28.73777 59.08033 12.24219 1.000 53.28917 C ? A ? 345 1
   ATOM 5536 CG1 . ILE A 345 ? 27.49773 59.68344 12.93910 1.000 51.78396 C ? A ? 345 1
   ATOM 5537 CG2 . ILE A 345 ? 29.94944 58.99538 13.18798 1.000 54.20328 C ? A ? 345 1
   ATOM 5538 CD1 . ILE A 345 ? 27.64125 61.10112 13.52075 1.000 50.58938 C ? A ? 345 1
   ATOM 5539 H . ILE A 345 ? 28.97921 61.77868 11.22673 1.000 74.20225 H ? A ? 345 1
   ATOM 5540 HA . ILE A 345 ? 29.97667 59.07136 10.53004 1.000 70.56503 H ? A ? 345 1
   ATOM 5541 HB . ILE A 345 ? 28.46428 58.05034 12.01443 1.000 63.44720 H ? A ? 345 1
   ATOM 5542 HG12 . ILE A 345 ? 26.65854 59.66821 12.24001 1.000 61.64094 H ? A ? 345 1
   ATOM 5543 HG13 . ILE A 345 ? 27.24583 59.02604 13.77330 1.000 61.64094 H ? A ? 345 1
   ATOM 5544 HG21 . ILE A 345 ? 29.67766 58.47907 14.10634 1.000 64.54412 H ? A ? 345 1
   ATOM 5545 HG22 . ILE A 345 ? 30.76486 58.45503 12.71277 1.000 64.54412 H ? A ? 345 1
   ATOM 5546 HG23 . ILE A 345 ? 30.31043 59.98711 13.46859 1.000 64.54412 H ? A ? 345 1
   ATOM 5547 HD11 . ILE A 345 ? 26.70081 61.39723 13.99409 1.000 60.20745 H ? A ? 345 1
   ATOM 5548 HD12 . ILE A 345 ? 28.42972 61.13643 14.27524 1.000 60.20745 H ? A ? 345 1
   ATOM 5549 HD13 . ILE A 345 ? 27.86006 61.82386 12.73599 1.000 60.20745 H ? A ? 345 1
   ATOM 5550 N . THR A 346 ? 28.23126 58.76289 8.85285 1.000 52.98702 N ? A ? 346 1
   ATOM 5551 CA . THR A 346 ? 27.25076 58.56947 7.76995 1.000 47.46156 C ? A ? 346 1
   ATOM 5552 C . THR A 346 ? 26.01386 57.79452 8.24555 1.000 47.55763 C ? A ? 346 1
   ATOM 5553 O . THR A 346 ? 26.16720 56.98734 9.16120 1.000 51.02158 O ? A ? 346 1
   ATOM 5554 CB . THR A 346 ? 27.91586 57.89295 6.56486 1.000 47.90066 C ? A ? 346 1
   ATOM 5555 OG1 . THR A 346 ? 27.08012 58.05019 5.44200 1.000 53.81636 O ? A ? 346 1
   ATOM 5556 CG2 . THR A 346 ? 28.23787 56.41649 6.79138 1.000 43.08897 C ? A ? 346 1
   ATOM 5557 H . THR A 346 ? 29.02504 58.14564 8.88851 1.000 63.08462 H ? A ? 346 1
   ATOM 5558 HA . THR A 346 ? 26.94151 59.55307 7.43235 1.000 56.45407 H ? A ? 346 1
   ATOM 5559 HB . THR A 346 ? 28.85504 58.40813 6.35208 1.000 56.98098 H ? A ? 346 1
   ATOM 5560 HG1 . THR A 346 ? 26.32949 57.46562 5.49198 1.000 64.07982 H ? A ? 346 1
   ATOM 5561 HG21 . THR A 346 ? 28.70363 55.98327 5.90295 1.000 51.20695 H ? A ? 346 1
   ATOM 5562 HG22 . THR A 346 ? 28.92284 56.34226 7.62945 1.000 51.20695 H ? A ? 346 1
   ATOM 5563 HG23 . THR A 346 ? 27.33449 55.85710 7.02944 1.000 51.20695 H ? A ? 346 1
   ATOM 5564 N . PRO A 347 ? 24.83556 57.91192 7.60598 1.000 46.47131 N ? A ? 347 1
   ATOM 5565 CA . PRO A 347 ? 23.63784 57.14701 7.96315 1.000 47.28976 C ? A ? 347 1
   ATOM 5566 C . PRO A 347 ? 23.73447 55.60729 7.99113 1.000 46.49917 C ? A ? 347 1
   ATOM 5567 O . PRO A 347 ? 23.04279 54.96894 8.77699 1.000 41.41020 O ? A ? 347 1
   ATOM 5568 CB . PRO A 347 ? 22.57475 57.59072 6.96890 1.000 43.41627 C ? A ? 347 1
   ATOM 5569 CG . PRO A 347 ? 22.94953 59.05332 6.74562 1.000 46.90000 C ? A ? 347 1
   ATOM 5570 CD . PRO A 347 ? 24.46949 58.96690 6.68099 1.000 44.12983 C ? A ? 347 1
   ATOM 5571 HA . PRO A 347 ? 23.33951 57.47394 8.95154 1.000 56.24790 H ? A ? 347 1
   ATOM 5572 HB2 . PRO A 347 ? 22.70307 57.04437 6.03180 1.000 51.59971 H ? A ? 347 1
   ATOM 5573 HB3 . PRO A 347 ? 21.56918 57.47267 7.37815 1.000 51.59971 H ? A ? 347 1
   ATOM 5574 HG2 . PRO A 347 ? 22.53922 59.44810 5.81347 1.000 55.78019 H ? A ? 347 1
   ATOM 5575 HG3 . PRO A 347 ? 22.64091 59.66368 7.59900 1.000 55.78019 H ? A ? 347 1
   ATOM 5576 HD2 . PRO A 347 ? 24.76157 58.66904 5.67155 1.000 52.45599 H ? A ? 347 1
   ATOM 5577 HD3 . PRO A 347 ? 24.91236 59.92090 6.97359 1.000 52.45599 H ? A ? 347 1
   ATOM 5578 N . GLU A 348 ? 24.57793 54.96977 7.18511 1.000 43.13118 N ? A ? 348 1
   ATOM 5579 CA . GLU A 348 ? 24.80199 53.51681 7.25431 1.000 43.00640 C ? A ? 348 1
   ATOM 5580 C . GLU A 348 ? 25.29248 53.08274 8.65552 1.000 38.86087 C ? A ? 348 1
   ATOM 5581 O . GLU A 348 ? 24.97601 51.99707 9.13958 1.000 34.99145 O ? A ? 348 1
   ATOM 5582 CB . GLU A 348 ? 25.79578 53.08944 6.15263 1.000 43.71567 C ? A ? 348 1
   ATOM 5583 CG . GLU A 348 ? 25.35941 53.29350 4.69061 1.000 44.68075 C ? A ? 348 1
   ATOM 5584 CD . GLU A 348 ? 25.63370 54.71832 4.16915 1.000 46.29919 C ? A ? 348 1
   ATOM 5585 OE1 . GLU A 348 ? 24.90716 55.64675 4.58355 1.000 50.63044 O ? A ? 348 1
   ATOM 5586 OE2 . GLU A 348 ? 26.61338 54.91019 3.41362 1.000 45.62494 O ? A ? 348 1
   ATOM 5587 H . GLU A 348 ? 24.91271 55.46038 6.36028 1.000 51.25761 H ? A ? 348 1
   ATOM 5588 HA . GLU A 348 ? 23.85463 53.01315 7.08573 1.000 51.10787 H ? A ? 348 1
   ATOM 5589 HB2 . GLU A 348 ? 26.74416 53.60419 6.29246 1.000 51.95899 H ? A ? 348 1
   ATOM 5590 HB3 . GLU A 348 ? 25.98820 52.02422 6.27055 1.000 51.95899 H ? A ? 348 1
   ATOM 5591 HG2 . GLU A 348 ? 25.93260 52.60557 4.07018 1.000 53.11709 H ? A ? 348 1
   ATOM 5592 HG3 . GLU A 348 ? 24.31099 53.01881 4.56748 1.000 53.11709 H ? A ? 348 1
   ATOM 5593 N . VAL A 349 ? 26.01339 53.98027 9.33923 1.000 41.05162 N ? A ? 349 1
   ATOM 5594 CA . VAL A 349 ? 26.53921 53.82903 10.71566 1.000 40.45422 C ? A ? 349 1
   ATOM 5595 C . VAL A 349 ? 25.42140 54.03250 11.72494 1.000 39.68864 C ? A ? 349 1
   ATOM 5596 O . VAL A 349 ? 25.23656 53.22064 12.62873 1.000 38.84077 O ? A ? 349 1
   ATOM 5597 CB . VAL A 349 ? 27.62737 54.87432 11.05011 1.000 37.63942 C ? A ? 349 1
   ATOM 5598 CG1 . VAL A 349 ? 28.24835 54.66676 12.43657 1.000 32.91069 C ? A ? 349 1
   ATOM 5599 CG2 . VAL A 349 ? 28.76606 54.87361 10.03731 1.000 36.80855 C ? A ? 349 1
   ATOM 5600 H . VAL A 349 ? 26.13781 54.87200 8.87374 1.000 48.76213 H ? A ? 349 1
   ATOM 5601 HA . VAL A 349 ? 26.95832 52.82864 10.84578 1.000 48.04525 H ? A ? 349 1
   ATOM 5602 HB . VAL A 349 ? 27.18352 55.86608 11.05109 1.000 44.66749 H ? A ? 349 1
   ATOM 5603 HG11 . VAL A 349 ? 29.00907 55.42878 12.61362 1.000 38.99302 H ? A ? 349 1
   ATOM 5604 HG12 . VAL A 349 ? 27.48692 54.76626 13.21143 1.000 38.99302 H ? A ? 349 1
   ATOM 5605 HG13 . VAL A 349 ? 28.69338 53.67269 12.50642 1.000 38.99302 H ? A ? 349 1
   ATOM 5606 HG21 . VAL A 349 ? 29.34368 55.78585 10.16385 1.000 43.67044 H ? A ? 349 1
   ATOM 5607 HG22 . VAL A 349 ? 29.39595 54.00344 10.19400 1.000 43.67044 H ? A ? 349 1
   ATOM 5608 HG23 . VAL A 349 ? 28.35925 54.84451 9.03125 1.000 43.67044 H ? A ? 349 1
   ATOM 5609 N . GLU A 350 ? 24.67505 55.12359 11.55183 1.000 42.24340 N ? A ? 350 1
   ATOM 5610 CA . GLU A 350 ? 23.50463 55.44824 12.36817 1.000 42.30193 C ? A ? 350 1
   ATOM 5611 C . GLU A 350 ? 22.51885 54.26943 12.35096 1.000 37.38352 C ? A ? 350 1
   ATOM 5612 O . GLU A 350 ? 22.11092 53.79256 13.41108 1.000 38.08876 O ? A ? 350 1
   ATOM 5613 CB . GLU A 350 ? 22.82405 56.74100 11.87347 1.000 48.03726 C ? A ? 350 1
   ATOM 5614 CG . GLU A 350 ? 23.77454 57.94738 11.76332 1.000 55.27766 C ? A ? 350 1
   ATOM 5615 CD . GLU A 350 ? 23.02495 59.21109 11.31487 1.000 69.84347 C ? A ? 350 1
   ATOM 5616 OE1 . GLU A 350 ? 22.26910 59.12121 10.32178 1.000 72.85143 O ? A ? 350 1
   ATOM 5617 OE2 . GLU A 350 ? 23.16309 60.23388 12.02743 1.000 75.73296 O ? A ? 350 1
   ATOM 5618 H . GLU A 350 ? 24.91618 55.75145 10.79360 1.000 50.19227 H ? A ? 350 1
   ATOM 5619 HA . GLU A 350 ? 23.82966 55.60168 13.39509 1.000 50.26251 H ? A ? 350 1
   ATOM 5620 HB2 . GLU A 350 ? 22.37186 56.54767 10.90192 1.000 57.14490 H ? A ? 350 1
   ATOM 5621 HB3 . GLU A 350 ? 22.02279 56.99451 12.57180 1.000 57.14490 H ? A ? 350 1
   ATOM 5622 HG2 . GLU A 350 ? 24.22485 58.11847 12.74529 1.000 65.83339 H ? A ? 350 1
   ATOM 5623 HG3 . GLU A 350 ? 24.56988 57.72200 11.04972 1.000 65.83339 H ? A ? 350 1
   ATOM 5624 N . ALA A 351 ? 22.23728 53.74692 11.14961 1.000 35.01522 N ? A ? 351 1
   ATOM 5625 CA . ALA A 351 ? 21.39990 52.57795 10.91324 1.000 34.82774 C ? A ? 351 1
   ATOM 5626 C . ALA A 351 ? 21.93517 51.38704 11.70586 1.000 36.26649 C ? A ? 351 1
   ATOM 5627 O . ALA A 351 ? 21.17825 50.77292 12.44516 1.000 34.58045 O ? A ? 351 1
   ATOM 5628 CB . ALA A 351 ? 21.33003 52.25876 9.40784 1.000 37.17706 C ? A ? 351 1
   ATOM 5629 H . ALA A 351 ? 22.65549 54.18650 10.33666 1.000 41.51845 H ? A ? 351 1
   ATOM 5630 HA . ALA A 351 ? 20.39207 52.78059 11.26729 1.000 41.29348 H ? A ? 351 1
   ATOM 5631 HB1 . ALA A 351 ? 20.65696 51.41939 9.22594 1.000 44.11267 H ? A ? 351 1
   ATOM 5632 HB2 . ALA A 351 ? 20.96797 53.11900 8.84659 1.000 44.11267 H ? A ? 351 1
   ATOM 5633 HB3 . ALA A 351 ? 22.31279 51.98282 9.02849 1.000 44.11267 H ? A ? 351 1
   ATOM 5634 N . LEU A 352 ? 23.23502 51.09008 11.60317 1.000 39.63939 N ? A ? 352 1
   ATOM 5635 CA . LEU A 352 ? 23.86108 49.95601 12.29148 1.000 33.56225 C ? A ? 352 1
   ATOM 5636 C . LEU A 352 ? 23.72902 50.09151 13.80661 1.000 35.83252 C ? A ? 352 1
   ATOM 5637 O . LEU A 352 ? 23.18790 49.20813 14.46587 1.000 35.82905 O ? A ? 352 1
   ATOM 5638 CB . LEU A 352 ? 25.33084 49.85393 11.84328 1.000 36.07714 C ? A ? 352 1
   ATOM 5639 CG . LEU A 352 ? 26.10602 48.68266 12.47631 1.000 36.46802 C ? A ? 352 1
   ATOM 5640 CD1 . LEU A 352 ? 25.57008 47.35018 11.95521 1.000 37.23148 C ? A ? 352 1
   ATOM 5641 CD2 . LEU A 352 ? 27.59529 48.80326 12.14797 1.000 35.80652 C ? A ? 352 1
   ATOM 5642 H . LEU A 352 ? 23.79841 51.62013 10.94319 1.000 47.06746 H ? A ? 352 1
   ATOM 5643 HA . LEU A 352 ? 23.33130 49.04023 12.02993 1.000 39.77490 H ? A ? 352 1
   ATOM 5644 HB2 . LEU A 352 ? 25.35992 49.75720 10.75718 1.000 42.79275 H ? A ? 352 1
   ATOM 5645 HB3 . LEU A 352 ? 25.83828 50.78444 12.09526 1.000 42.79275 H ? A ? 352 1
   ATOM 5646 HG . LEU A 352 ? 25.99785 48.71102 13.56180 1.000 43.26182 H ? A ? 352 1
   ATOM 5647 HD11 . LEU A 352 ? 26.08082 46.51569 12.43932 1.000 44.17797 H ? A ? 352 1
   ATOM 5648 HD12 . LEU A 352 ? 24.50905 47.28558 12.16974 1.000 44.17797 H ? A ? 352 1
   ATOM 5649 HD13 . LEU A 352 ? 25.69941 47.29091 10.87388 1.000 44.17797 H ? A ? 352 1
   ATOM 5650 HD21 . LEU A 352 ? 28.13668 47.97273 12.60144 1.000 42.46802 H ? A ? 352 1
   ATOM 5651 HD22 . LEU A 352 ? 27.73482 48.79751 11.06555 1.000 42.46802 H ? A ? 352 1
   ATOM 5652 HD23 . LEU A 352 ? 27.99093 49.73289 12.55906 1.000 42.46802 H ? A ? 352 1
   ATOM 5653 N . ARG A 353 ? 24.16282 51.22548 14.35050 1.000 29.98569 N ? A ? 353 1
   ATOM 5654 CA . ARG A 353 ? 24.06160 51.54591 15.77718 1.000 31.48096 C ? A ? 353 1
   ATOM 5655 C . ARG A 353 ? 22.61102 51.36212 16.26961 1.000 32.49204 C ? A ? 353 1
   ATOM 5656 O . ARG A 353 ? 22.34937 50.68787 17.26412 1.000 27.09689 O ? A ? 353 1
   ATOM 5657 CB . ARG A 353 ? 24.56670 52.98186 15.94534 1.000 34.53362 C ? A ? 353 1
   ATOM 5658 CG . ARG A 353 ? 24.44677 53.46959 17.39481 1.000 39.22123 C ? A ? 353 1
   ATOM 5659 CD . ARG A 353 ? 24.42417 54.99370 17.49634 1.000 35.84265 C ? A ? 353 1
   ATOM 5660 NE . ARG A 353 ? 23.22661 55.54684 16.81426 1.000 33.00765 N ? A ? 353 1
   ATOM 5661 CZ . ARG A 353 ? 23.12014 56.72666 16.23159 1.000 38.93199 C ? A ? 353 1
   ATOM 5662 NH1 . ARG A 353 ? 24.04842 57.62240 16.24462 1.000 41.66313 N ? A ? 353 1
   ATOM 5663 NH2 . ARG A 353 ? 22.08259 57.07165 15.53731 1.000 43.90576 N ? A ? 353 1
   ATOM 5664 H . ARG A 353 ? 24.50583 51.94022 13.71465 1.000 35.48302 H ? A ? 353 1
   ATOM 5665 HA . ARG A 353 ? 24.68827 50.87955 16.36091 1.000 37.27734 H ? A ? 353 1
   ATOM 5666 HB2 . ARG A 353 ? 25.60787 53.05858 15.63227 1.000 40.94054 H ? A ? 353 1
   ATOM 5667 HB3 . ARG A 353 ? 23.99681 53.62735 15.28303 1.000 40.94054 H ? A ? 353 1
   ATOM 5668 HG2 . ARG A 353 ? 23.52567 53.10662 17.83940 1.000 46.56567 H ? A ? 353 1
   ATOM 5669 HG3 . ARG A 353 ? 25.27465 53.06629 17.97489 1.000 46.56567 H ? A ? 353 1
   ATOM 5670 HD2 . ARG A 353 ? 24.40405 55.24839 18.55871 1.000 42.51137 H ? A ? 353 1
   ATOM 5671 HD3 . ARG A 353 ? 25.34586 55.38180 17.05452 1.000 42.51137 H ? A ? 353 1
   ATOM 5672 HE . ARG A 353 ? 22.44329 54.93215 16.65077 1.000 39.10937 H ? A ? 353 1
   ATOM 5673 HH11 . ARG A 353 ? 24.91917 57.49559 16.77422 1.000 49.49594 H ? A ? 353 1
   ATOM 5674 HH12 . ARG A 353 ? 23.99965 58.47646 15.72505 1.000 49.49594 H ? A ? 353 1
   ATOM 5675 HH21 . ARG A 353 ? 21.32163 56.40120 15.36635 1.000 52.18710 H ? A ? 353 1
   ATOM 5676 HH22 . ARG A 353 ? 22.10950 57.93558 15.02971 1.000 52.18710 H ? A ? 353 1
   ATOM 5677 N . ASP A 354 ? 21.64913 51.92501 15.54918 1.000 33.89690 N ? A ? 354 1
   ATOM 5678 CA . ASP A 354 ? 20.22283 51.85426 15.89175 1.000 32.68163 C ? A ? 354 1
   ATOM 5679 C . ASP A 354 ? 19.59417 50.46751 15.68926 1.000 35.79842 C ? A ? 354 1
   ATOM 5680 O . ASP A 354 ? 18.72625 50.06968 16.46964 1.000 39.07277 O ? A ? 354 1
   ATOM 5681 CB . ASP A 354 ? 19.44283 52.97683 15.18226 1.000 32.51622 C ? A ? 354 1
   ATOM 5682 CG . ASP A 354 ? 19.64337 54.29602 15.95163 1.000 38.74739 C ? A ? 354 1
   ATOM 5683 OD1 . ASP A 354 ? 19.41983 54.28961 17.19150 1.000 44.67679 O ? A ? 354 1
   ATOM 5684 OD2 . ASP A 354 ? 20.02653 55.31438 15.33612 1.000 38.97312 O ? A ? 354 1
   ATOM 5685 H . ASP A 354 ? 21.90808 52.46106 14.72569 1.000 40.17647 H ? A ? 354 1
   ATOM 5686 HA . ASP A 354 ? 20.13587 52.03493 16.95562 1.000 38.71815 H ? A ? 354 1
   ATOM 5687 HB2 . ASP A 354 ? 19.74434 53.06130 14.13382 1.000 38.51965 H ? A ? 354 1
   ATOM 5688 HB3 . ASP A 354 ? 18.37283 52.74040 15.18973 1.000 38.51965 H ? A ? 354 1
   ATOM 5689 N . ARG A 355 ? 20.07844 49.69685 14.71262 1.000 33.59613 N ? A ? 355 1
   ATOM 5690 CA . ARG A 355 ? 19.57463 48.35454 14.36796 1.000 32.99820 C ? A ? 355 1
   ATOM 5691 C . ARG A 355 ? 19.73096 47.34358 15.51245 1.000 31.43926 C ? A ? 355 1
   ATOM 5692 O . ARG A 355 ? 18.86892 46.48936 15.70367 1.000 32.47768 O ? A ? 355 1
   ATOM 5693 CB . ARG A 355 ? 20.24054 47.88725 13.05537 1.000 38.61178 C ? A ? 355 1
   ATOM 5694 CG . ARG A 355 ? 19.49652 46.64948 12.55743 1.000 47.04865 C ? A ? 355 1
   ATOM 5695 CD . ARG A 355 ? 20.16236 45.93962 11.38180 1.000 48.01129 C ? A ? 355 1
   ATOM 5696 NE . ARG A 355 ? 19.34358 44.81435 10.88605 1.000 51.32883 N ? A ? 355 1
   ATOM 5697 CZ . ARG A 355 ? 18.97609 43.73466 11.56292 1.000 60.81446 C ? A ? 355 1
   ATOM 5698 NH1 . ARG A 355 ? 19.29687 43.51252 12.81151 1.000 55.03338 N ? A ? 355 1
   ATOM 5699 NH2 . ARG A 355 ? 18.23576 42.82567 10.98859 1.000 66.88095 N ? A ? 355 1
   ATOM 5700 H . ARG A 355 ? 20.81361 50.09086 14.12759 1.000 39.81555 H ? A ? 355 1
   ATOM 5701 HA . ARG A 355 ? 18.50798 48.43815 14.18477 1.000 39.09803 H ? A ? 355 1
   ATOM 5702 HB2 . ARG A 355 ? 20.14961 48.64728 12.27746 1.000 45.83433 H ? A ? 355 1
   ATOM 5703 HB3 . ARG A 355 ? 21.29620 47.65809 13.21264 1.000 45.83433 H ? A ? 355 1
   ATOM 5704 HG2 . ARG A 355 ? 19.46059 45.93218 13.36706 1.000 55.95857 H ? A ? 355 1
   ATOM 5705 HG3 . ARG A 355 ? 18.48011 46.94866 12.29026 1.000 55.95857 H ? A ? 355 1
   ATOM 5706 HD2 . ARG A 355 ? 20.35210 46.64382 10.56550 1.000 57.11374 H ? A ? 355 1
   ATOM 5707 HD3 . ARG A 355 ? 21.12077 45.56043 11.73065 1.000 57.11374 H ? A ? 355 1
   ATOM 5708 HE . ARG A 355 ? 19.24017 44.77438 9.88708 1.000 61.09478 H ? A ? 355 1
   ATOM 5709 HH11 . ARG A 355 ? 20.02687 44.09201 13.19392 1.000 65.54025 H ? A ? 355 1
   ATOM 5710 HH12 . ARG A 355 ? 19.10786 42.62941 13.24361 1.000 65.54025 H ? A ? 355 1
   ATOM 5711 HH21 . ARG A 355 ? 18.06116 42.89919 10.00286 1.000 79.75733 H ? A ? 355 1
   ATOM 5712 HH22 . ARG A 355 ? 18.02856 41.98437 11.49019 1.000 79.75733 H ? A ? 355 1
   ATOM 5713 N . PHE A 356 ? 20.78080 47.50127 16.31913 1.000 33.55714 N ? A ? 356 1
   ATOM 5714 CA . PHE A 356 ? 21.07805 46.69683 17.51755 1.000 31.17251 C ? A ? 356 1
   ATOM 5715 C . PHE A 356 ? 20.76171 47.46045 18.82215 1.000 26.60913 C ? A ? 356 1
   ATOM 5716 O . PHE A 356 ? 21.05545 46.99901 19.92413 1.000 24.94223 O ? A ? 356 1
   ATOM 5717 CB . PHE A 356 ? 22.51735 46.13875 17.41762 1.000 33.08797 C ? A ? 356 1
   ATOM 5718 CG . PHE A 356 ? 22.75280 45.30067 16.16510 1.000 33.23863 C ? A ? 356 1
   ATOM 5719 CD1 . PHE A 356 ? 23.06163 45.94702 14.96048 1.000 31.77235 C ? A ? 356 1
   ATOM 5720 CD2 . PHE A 356 ? 22.60357 43.89947 16.15339 1.000 34.74428 C ? A ? 356 1
   ATOM 5721 CE1 . PHE A 356 ? 23.14095 45.23842 13.75618 1.000 37.54177 C ? A ? 356 1
   ATOM 5722 CE2 . PHE A 356 ? 22.78190 43.17195 14.95975 1.000 37.65431 C ? A ? 356 1
   ATOM 5723 CZ . PHE A 356 ? 23.04728 43.84503 13.75907 1.000 42.76339 C ? A ? 356 1
   ATOM 5724 H . PHE A 356 ? 21.41219 48.25599 16.06825 1.000 39.76876 H ? A ? 356 1
   ATOM 5725 HA . PHE A 356 ? 20.41932 45.82558 17.53052 1.000 36.90720 H ? A ? 356 1
   ATOM 5726 HB2 . PHE A 356 ? 23.23077 46.96081 17.40366 1.000 39.20576 H ? A ? 356 1
   ATOM 5727 HB3 . PHE A 356 ? 22.74553 45.54481 18.30082 1.000 39.20576 H ? A ? 356 1
   ATOM 5728 HD1 . PHE A 356 ? 23.20341 47.00351 14.95543 1.000 37.62701 H ? A ? 356 1
   ATOM 5729 HD2 . PHE A 356 ? 22.37672 43.36121 17.05638 1.000 41.19333 H ? A ? 356 1
   ATOM 5730 HE1 . PHE A 356 ? 23.28441 45.74974 12.81790 1.000 44.55032 H ? A ? 356 1
   ATOM 5731 HE2 . PHE A 356 ? 22.74030 42.09029 14.95973 1.000 44.68537 H ? A ? 356 1
   ATOM 5732 HZ . PHE A 356 ? 23.21088 43.29530 12.83890 1.000 50.81625 H ? A ? 356 1
   ATOM 5733 N . GLY A 357 ? 20.09632 48.61741 18.72079 1.000 27.08561 N ? A ? 357 1
   ATOM 5734 CA . GLY A 357 ? 19.68355 49.44059 19.85497 1.000 33.84268 C ? A ? 357 1
   ATOM 5735 C . GLY A 357 ? 20.85368 49.91616 20.70889 1.000 34.35414 C ? A ? 357 1
   ATOM 5736 O . GLY A 357 ? 20.70997 49.97119 21.93976 1.000 36.74018 O ? A ? 357 1
   ATOM 5737 H . GLY A 357 ? 19.82234 48.93696 17.79789 1.000 32.00292 H ? A ? 357 1
   ATOM 5738 HA2 . GLY A 357 ? 19.17388 50.31800 19.47136 1.000 40.11140 H ? A ? 357 1
   ATOM 5739 HA3 . GLY A 357 ? 18.97325 48.90583 20.48267 1.000 40.11140 H ? A ? 357 1
   ATOM 5740 N . LEU A 358 ? 21.99044 50.18837 20.05884 1.000 34.05190 N ? A ? 358 1
   ATOM 5741 CA . LEU A 358 ? 23.24726 50.59770 20.67667 1.000 34.51654 C ? A ? 358 1
   ATOM 5742 C . LEU A 358 ? 23.13263 52.06370 21.06805 1.000 37.89805 C ? A ? 358 1
   ATOM 5743 O . LEU A 358 ? 22.71906 52.88585 20.24969 1.000 36.07686 O ? A ? 358 1
   ATOM 5744 CB . LEU A 358 ? 24.46351 50.35534 19.76814 1.000 31.23581 C ? A ? 358 1
   ATOM 5745 CG . LEU A 358 ? 24.56533 48.88489 19.34430 1.000 34.05058 C ? A ? 358 1
   ATOM 5746 CD1 . LEU A 358 ? 25.79858 48.66733 18.47604 1.000 31.90035 C ? A ? 358 1
   ATOM 5747 CD2 . LEU A 358 ? 24.62240 47.91037 20.52512 1.000 35.65717 C ? A ? 358 1
   ATOM 5748 H . LEU A 358 ? 21.96780 50.21116 19.04441 1.000 40.36247 H ? A ? 358 1
   ATOM 5749 HA . LEU A 358 ? 23.40763 50.00470 21.56624 1.000 40.92004 H ? A ? 358 1
   ATOM 5750 HB2 . LEU A 358 ? 24.38032 50.97501 18.87710 1.000 36.98316 H ? A ? 358 1
   ATOM 5751 HB3 . LEU A 358 ? 25.37901 50.63761 20.29839 1.000 36.98316 H ? A ? 358 1
   ATOM 5752 HG . LEU A 358 ? 23.69018 48.64053 18.74908 1.000 40.36089 H ? A ? 358 1
   ATOM 5753 HD11 . LEU A 358 ? 25.83991 47.62841 18.15250 1.000 37.78061 H ? A ? 358 1
   ATOM 5754 HD12 . LEU A 358 ? 25.73488 49.29218 17.58694 1.000 37.78061 H ? A ? 358 1
   ATOM 5755 HD13 . LEU A 358 ? 26.70527 48.91505 19.03002 1.000 37.78061 H ? A ? 358 1
   ATOM 5756 HD21 . LEU A 358 ? 24.74157 46.89829 20.14880 1.000 42.28879 H ? A ? 358 1
   ATOM 5757 HD22 . LEU A 358 ? 25.45335 48.16436 21.17780 1.000 42.28879 H ? A ? 358 1
   ATOM 5758 HD23 . LEU A 358 ? 23.69900 47.92625 21.10320 1.000 42.28879 H ? A ? 358 1
   ATOM 5759 N . PRO A 359 ? 23.43210 52.40030 22.32697 1.000 35.32969 N ? A ? 359 1
   ATOM 5760 CA . PRO A 359 ? 23.49288 53.78786 22.72360 1.000 33.67310 C ? A ? 359 1
   ATOM 5761 C . PRO A 359 ? 24.67918 54.47885 22.06038 1.000 31.47131 C ? A ? 359 1
   ATOM 5762 O . PRO A 359 ? 25.77000 53.91727 22.03293 1.000 33.17225 O ? A ? 359 1
   ATOM 5763 CB . PRO A 359 ? 23.55104 53.76982 24.25420 1.000 34.48328 C ? A ? 359 1
   ATOM 5764 CG . PRO A 359 ? 24.27825 52.44679 24.50813 1.000 35.10754 C ? A ? 359 1
   ATOM 5765 CD . PRO A 359 ? 23.69525 51.53053 23.45367 1.000 35.28619 C ? A ? 359 1
   ATOM 5766 HA . PRO A 359 ? 22.58117 54.24886 22.38215 1.000 39.90791 H ? A ? 359 1
   ATOM 5767 HB2 . PRO A 359 ? 24.09165 54.63166 24.65752 1.000 40.88012 H ? A ? 359 1
   ATOM 5768 HB3 . PRO A 359 ? 22.53604 53.71641 24.66447 1.000 40.88012 H ? A ? 359 1
   ATOM 5769 HG2 . PRO A 359 ? 25.33296 52.57851 24.27939 1.000 41.62924 H ? A ? 359 1
   ATOM 5770 HG3 . PRO A 359 ? 24.13239 52.04893 25.51396 1.000 41.62924 H ? A ? 359 1
   ATOM 5771 HD2 . PRO A 359 ? 24.41155 50.75064 23.21088 1.000 41.84361 H ? A ? 359 1
   ATOM 5772 HD3 . PRO A 359 ? 22.75778 51.09148 23.79731 1.000 41.84361 H ? A ? 359 1
   ATOM 5773 N . GLY A 360 ? 24.45585 55.69668 21.56426 1.000 35.47687 N ? A ? 360 1
   ATOM 5774 CA . GLY A 360 ? 25.49404 56.59386 21.03783 1.000 36.30890 C ? A ? 360 1
   ATOM 5775 C . GLY A 360 ? 26.00198 57.59606 22.08980 1.000 38.80360 C ? A ? 360 1
   ATOM 5776 O . GLY A 360 ? 25.70396 57.48081 23.28048 1.000 35.33758 O ? A ? 360 1
   ATOM 5777 H . GLY A 360 ? 23.52133 56.07301 21.66661 1.000 42.07243 H ? A ? 360 1
   ATOM 5778 HA2 . GLY A 360 ? 26.35275 56.03717 20.65246 1.000 43.07087 H ? A ? 360 1
   ATOM 5779 HA3 . GLY A 360 ? 25.09422 57.17518 20.20852 1.000 43.07087 H ? A ? 360 1
   ATOM 5780 N . MET A 361 ? 26.73961 58.61131 21.66371 1.000 37.05468 N ? A ? 361 1
   ATOM 5781 CA . MET A 361 ? 27.41309 59.59372 22.51584 1.000 36.33904 C ? A ? 361 1
   ATOM 5782 C . MET A 361 ? 27.00433 61.00895 22.17898 1.000 32.21328 C ? A ? 361 1
   ATOM 5783 O . MET A 361 ? 26.65705 61.32748 21.04695 1.000 33.32576 O ? A ? 361 1
   ATOM 5784 CB . MET A 361 ? 28.93413 59.51488 22.36966 1.000 45.68928 C ? A ? 361 1
   ATOM 5785 CG . MET A 361 ? 29.44674 58.20954 22.95346 1.000 40.88221 C ? A ? 361 1
   ATOM 5786 SD . MET A 361 ? 31.24027 58.11542 22.94919 1.000 48.09917 S ? A ? 361 1
   ATOM 5787 CE . MET A 361 ? 31.76201 59.26209 24.25395 1.000 45.76355 C ? A ? 361 1
   ATOM 5788 H . MET A 361 ? 26.98846 58.61145 20.67330 1.000 43.96581 H ? A ? 361 1
   ATOM 5789 HA . MET A 361 ? 27.17112 59.39604 23.56184 1.000 43.10704 H ? A ? 361 1
   ATOM 5790 HB2 . MET A 361 ? 29.22268 59.57775 21.31642 1.000 54.32733 H ? A ? 361 1
   ATOM 5791 HB3 . MET A 361 ? 29.39693 60.34849 22.90749 1.000 54.32733 H ? A ? 361 1
   ATOM 5792 HG2 . MET A 361 ? 29.07823 58.08447 23.96934 1.000 48.55884 H ? A ? 361 1
   ATOM 5793 HG3 . MET A 361 ? 29.06075 57.40200 22.33949 1.000 48.55884 H ? A ? 361 1
   ATOM 5794 HE1 . MET A 361 ? 32.84116 59.38953 24.18906 1.000 54.41644 H ? A ? 361 1
   ATOM 5795 HE2 . MET A 361 ? 31.28825 60.23908 24.14700 1.000 54.41644 H ? A ? 361 1
   ATOM 5796 HE3 . MET A 361 ? 31.52498 58.82723 25.22288 1.000 54.41644 H ? A ? 361 1
   ATOM 5797 N . LYS A 362 ? 27.04389 61.85826 23.20278 1.000 30.49660 N ? A ? 362 1
   ATOM 5798 CA . LYS A 362 ? 26.64180 63.25980 23.16459 1.000 38.11976 C ? A ? 362 1
   ATOM 5799 C . LYS A 362 ? 27.55530 64.08570 24.08957 1.000 36.87336 C ? A ? 362 1
   ATOM 5800 O . LYS A 362 ? 27.48314 63.94322 25.30996 1.000 36.15645 O ? A ? 362 1
   ATOM 5801 CB . LYS A 362 ? 25.17178 63.35163 23.62077 1.000 42.38071 C ? A ? 362 1
   ATOM 5802 CG . LYS A 362 ? 24.13974 62.64346 22.72824 1.000 41.46853 C ? A ? 362 1
   ATOM 5803 CD . LYS A 362 ? 24.13072 63.23754 21.31012 1.000 44.25036 C ? A ? 362 1
   ATOM 5804 CE . LYS A 362 ? 23.06828 62.60798 20.41556 1.000 44.34042 C ? A ? 362 1
   ATOM 5805 NZ . LYS A 362 ? 23.16344 63.22945 19.06814 1.000 47.22090 N ? A ? 362 1
   ATOM 5806 H . LYS A 362 ? 27.23975 61.47032 24.12091 1.000 36.09611 H ? A ? 362 1
   ATOM 5807 HA . LYS A 362 ? 26.72623 63.63139 22.14230 1.000 45.24390 H ? A ? 362 1
   ATOM 5808 HB2 . LYS A 362 ? 25.07177 62.93861 24.62283 1.000 50.35704 H ? A ? 362 1
   ATOM 5809 HB3 . LYS A 362 ? 24.91471 64.40301 23.66429 1.000 50.35704 H ? A ? 362 1
   ATOM 5810 HG2 . LYS A 362 ? 24.35566 61.57834 22.67383 1.000 49.26242 H ? A ? 362 1
   ATOM 5811 HG3 . LYS A 362 ? 23.15265 62.76538 23.17894 1.000 49.26242 H ? A ? 362 1
   ATOM 5812 HD2 . LYS A 362 ? 23.96131 64.30745 21.36009 1.000 52.60062 H ? A ? 362 1
   ATOM 5813 HD3 . LYS A 362 ? 25.09503 63.11826 20.82004 1.000 52.60062 H ? A ? 362 1
   ATOM 5814 HE2 . LYS A 362 ? 23.26581 61.52977 20.36309 1.000 52.70870 H ? A ? 362 1
   ATOM 5815 HE3 . LYS A 362 ? 22.07815 62.77284 20.85882 1.000 52.70870 H ? A ? 362 1
   ATOM 5816 HZ1 . LYS A 362 ? 22.58231 62.76002 18.38430 1.000 56.16527 H ? A ? 362 1
   ATOM 5817 HZ2 . LYS A 362 ? 22.92012 64.22468 19.12157 1.000 56.16527 H ? A ? 362 1
   ATOM 5818 HZ3 . LYS A 362 ? 24.12663 63.18110 18.74406 1.000 56.16527 H ? A ? 362 1
   ATOM 5819 N . VAL A 363 ? 28.43685 64.90028 23.51648 1.000 31.04015 N ? A ? 363 1
   ATOM 5820 CA . VAL A 363 ? 29.38024 65.72117 24.29476 1.000 29.25785 C ? A ? 363 1
   ATOM 5821 C . VAL A 363 ? 28.91513 67.17633 24.34210 1.000 31.84365 C ? A ? 363 1
   ATOM 5822 O . VAL A 363 ? 28.75297 67.79922 23.29882 1.000 33.05150 O ? A ? 363 1
   ATOM 5823 CB . VAL A 363 ? 30.79858 65.65222 23.71798 1.000 34.39798 C ? A ? 363 1
   ATOM 5824 CG1 . VAL A 363 ? 31.75690 66.51810 24.54529 1.000 36.18264 C ? A ? 363 1
   ATOM 5825 CG2 . VAL A 363 ? 31.31603 64.21911 23.78558 1.000 28.11275 C ? A ? 363 1
   ATOM 5826 H . VAL A 363 ? 28.44077 65.00011 22.50732 1.000 36.74838 H ? A ? 363 1
   ATOM 5827 HA . VAL A 363 ? 29.43855 65.33523 25.31376 1.000 34.60961 H ? A ? 363 1
   ATOM 5828 HB . VAL A 363 ? 30.80272 65.98888 22.67917 1.000 40.77777 H ? A ? 363 1
   ATOM 5829 HG11 . VAL A 363 ? 32.77578 66.41779 24.17369 1.000 42.91935 H ? A ? 363 1
   ATOM 5830 HG12 . VAL A 363 ? 31.48759 67.57011 24.47673 1.000 42.91935 H ? A ? 363 1
   ATOM 5831 HG13 . VAL A 363 ? 31.70926 66.20844 25.58679 1.000 42.91935 H ? A ? 363 1
   ATOM 5832 HG21 . VAL A 363 ? 32.33859 64.18512 23.41121 1.000 33.23549 H ? A ? 363 1
   ATOM 5833 HG22 . VAL A 363 ? 31.29679 63.85709 24.80888 1.000 33.23549 H ? A ? 363 1
   ATOM 5834 HG23 . VAL A 363 ? 30.69504 63.57423 23.17330 1.000 33.23549 H ? A ? 363 1
   ATOM 5835 N . LEU A 364 ? 28.71738 67.72425 25.54807 1.000 34.41387 N ? A ? 364 1
   ATOM 5836 CA . LEU A 364 ? 28.20931 69.10747 25.69292 1.000 32.37622 C ? A ? 364 1
   ATOM 5837 C . LEU A 364 ? 29.19200 70.20456 25.27588 1.000 25.23010 C ? A ? 364 1
   ATOM 5838 O . LEU A 364 ? 28.74814 71.22664 24.78488 1.000 34.04942 O ? A ? 364 1
   ATOM 5839 CB . LEU A 364 ? 27.75242 69.40873 27.12072 1.000 33.87573 C ? A ? 364 1
   ATOM 5840 CG . LEU A 364 ? 26.70217 68.44620 27.68412 1.000 30.12100 C ? A ? 364 1
   ATOM 5841 CD1 . LEU A 364 ? 26.42505 68.84534 29.11782 1.000 28.19468 C ? A ? 364 1
   ATOM 5842 CD2 . LEU A 364 ? 25.37276 68.46553 26.93184 1.000 23.65115 C ? A ? 364 1
   ATOM 5843 H . LEU A 364 ? 28.91216 67.15960 26.37361 1.000 40.79684 H ? A ? 364 1
   ATOM 5844 HA . LEU A 364 ? 27.34239 69.19797 25.04101 1.000 38.35166 H ? A ? 364 1
   ATOM 5845 HB2 . LEU A 364 ? 28.63405 69.40322 27.76251 1.000 40.15107 H ? A ? 364 1
   ATOM 5846 HB3 . LEU A 364 ? 27.33518 70.41720 27.12353 1.000 40.15107 H ? A ? 364 1
   ATOM 5847 HG . LEU A 364 ? 27.10549 67.43865 27.68642 1.000 35.64539 H ? A ? 364 1
   ATOM 5848 HD11 . LEU A 364 ? 25.72887 68.14580 29.56315 1.000 33.33380 H ? A ? 364 1
   ATOM 5849 HD12 . LEU A 364 ? 27.35363 68.83470 29.68280 1.000 33.33380 H ? A ? 364 1
   ATOM 5850 HD13 . LEU A 364 ? 26.01148 69.85198 29.14585 1.000 33.33380 H ? A ? 364 1
   ATOM 5851 HD21 . LEU A 364 ? 24.66948 67.81973 27.44458 1.000 27.88157 H ? A ? 364 1
   ATOM 5852 HD22 . LEU A 364 ? 24.98210 69.48076 26.88736 1.000 27.88157 H ? A ? 364 1
   ATOM 5853 HD23 . LEU A 364 ? 25.52601 68.11020 25.91312 1.000 27.88157 H ? A ? 364 1
   ATOM 5854 N . GLN A 365 ? 30.50184 70.00224 25.45357 1.000 27.14493 N ? A ? 365 1
   ATOM 5855 CA . GLN A 365 ? 31.53938 70.95679 25.03156 1.000 28.77504 C ? A ? 365 1
   ATOM 5856 C . GLN A 365 ? 31.52541 71.28119 23.53348 1.000 30.62143 C ? A ? 365 1
   ATOM 5857 O . GLN A 365 ? 32.12861 72.26129 23.12142 1.000 34.21632 O ? A ? 365 1
   ATOM 5858 CB . GLN A 365 ? 32.92494 70.39106 25.36011 1.000 32.69022 C ? A ? 365 1
   ATOM 5859 CG . GLN A 365 ? 33.31254 70.53620 26.82890 1.000 30.08049 C ? A ? 365 1
   ATOM 5860 CD . GLN A 365 ? 34.67047 69.90618 27.08789 1.000 24.30640 C ? A ? 365 1
   ATOM 5861 OE1 . GLN A 365 ? 35.56207 69.88524 26.24817 1.000 23.96383 O ? A ? 365 1
   ATOM 5862 NE2 . GLN A 365 ? 34.88748 69.37534 28.26836 1.000 24.21066 N ? A ? 365 1
   ATOM 5863 H . GLN A 365 ? 30.80272 69.22198 26.02871 1.000 32.07411 H ? A ? 365 1
   ATOM 5864 HA . GLN A 365 ? 31.41408 71.90913 25.55128 1.000 34.03023 H ? A ? 365 1
   ATOM 5865 HB2 . GLN A 365 ? 32.97000 69.33708 25.07973 1.000 38.72846 H ? A ? 365 1
   ATOM 5866 HB3 . GLN A 365 ? 33.66941 70.93188 24.77330 1.000 38.72846 H ? A ? 365 1
   ATOM 5867 HG2 . GLN A 365 ? 33.36510 71.58708 27.08002 1.000 35.59677 H ? A ? 365 1
   ATOM 5868 HG3 . GLN A 365 ? 32.55521 70.11152 27.48011 1.000 35.59677 H ? A ? 365 1
   ATOM 5869 HE21 . GLN A 365 ? 34.19443 69.40385 28.99918 1.000 28.55298 H ? A ? 365 1
   ATOM 5870 HE22 . GLN A 365 ? 35.85560 69.15721 28.47774 1.000 28.55298 H ? A ? 365 1
   ATOM 5871 N . PHE A 366 ? 30.86810 70.45909 22.71092 1.000 27.46225 N ? A ? 366 1
   ATOM 5872 CA . PHE A 366 ? 30.67692 70.71898 21.27428 1.000 31.94858 C ? A ? 366 1
   ATOM 5873 C . PHE A 366 ? 29.32203 71.34416 20.93835 1.000 38.58659 C ? A ? 366 1
   ATOM 5874 O . PHE A 366 ? 29.09677 71.81470 19.83228 1.000 41.62708 O ? A ? 366 1
   ATOM 5875 CB . PHE A 366 ? 30.88121 69.40835 20.51491 1.000 34.69911 C ? A ? 366 1
   ATOM 5876 CG . PHE A 366 ? 32.27307 68.80129 20.62622 1.000 43.66503 C ? A ? 366 1
   ATOM 5877 CD1 . PHE A 366 ? 33.41769 69.62152 20.74608 1.000 44.61783 C ? A ? 366 1
   ATOM 5878 CD2 . PHE A 366 ? 32.42440 67.40406 20.51888 1.000 45.52529 C ? A ? 366 1
   ATOM 5879 CE1 . PHE A 366 ? 34.69901 69.05040 20.75237 1.000 44.53960 C ? A ? 366 1
   ATOM 5880 CE2 . PHE A 366 ? 33.71111 66.83435 20.51656 1.000 51.64271 C ? A ? 366 1
   ATOM 5881 CZ . PHE A 366 ? 34.84669 67.65786 20.62667 1.000 54.19230 C ? A ? 366 1
   ATOM 5882 H . PHE A 366 ? 30.42057 69.64414 23.09606 1.000 32.45489 H ? A ? 366 1
   ATOM 5883 HA . PHE A 366 ? 31.39332 71.44861 20.90557 1.000 37.83849 H ? A ? 366 1
   ATOM 5884 HB2 . PHE A 366 ? 30.15969 68.69276 20.90907 1.000 41.13912 H ? A ? 366 1
   ATOM 5885 HB3 . PHE A 366 ? 30.64815 69.57347 19.45643 1.000 41.13912 H ? A ? 366 1
   ATOM 5886 HD1 . PHE A 366 ? 33.33261 70.70074 20.78310 1.000 53.04158 H ? A ? 366 1
   ATOM 5887 HD2 . PHE A 366 ? 31.55122 66.78412 20.36128 1.000 54.13053 H ? A ? 366 1
   ATOM 5888 HE1 . PHE A 366 ? 35.56077 69.69747 20.81493 1.000 52.94771 H ? A ? 366 1
   ATOM 5889 HE2 . PHE A 366 ? 33.82844 65.77193 20.37324 1.000 61.47144 H ? A ? 366 1
   ATOM 5890 HZ . PHE A 366 ? 35.83488 67.22780 20.57497 1.000 64.53095 H ? A ? 366 1
   ATOM 5891 N . ALA A 367 ? 28.39191 71.36740 21.89108 1.000 40.32620 N ? A ? 367 1
   ATOM 5892 CA . ALA A 367 ? 27.02518 71.79905 21.60989 1.000 37.09066 C ? A ? 367 1
   ATOM 5893 C . ALA A 367 ? 26.83908 73.31190 21.35584 1.000 35.37184 C ? A ? 367 1
   ATOM 5894 O . ALA A 367 ? 25.69905 73.72373 21.14858 1.000 38.13489 O ? A ? 367 1
   ATOM 5895 CB . ALA A 367 ? 26.15114 71.31588 22.77323 1.000 38.43838 C ? A ? 367 1
   ATOM 5896 H . ALA A 367 ? 28.61851 71.02888 22.82447 1.000 47.89163 H ? A ? 367 1
   ATOM 5897 HA . ALA A 367 ? 26.68877 71.30485 20.69680 1.000 44.00898 H ? A ? 367 1
   ATOM 5898 HB1 . ALA A 367 ? 25.11145 71.48274 22.51574 1.000 45.62624 H ? A ? 367 1
   ATOM 5899 HB2 . ALA A 367 ? 26.28587 70.25038 22.94542 1.000 45.62624 H ? A ? 367 1
   ATOM 5900 HB3 . ALA A 367 ? 26.40294 71.86071 23.68439 1.000 45.62624 H ? A ? 367 1
   ATOM 5901 N . PHE A 368 ? 27.89129 74.13763 21.42435 1.000 38.26741 N ? A ? 368 1
   ATOM 5902 CA . PHE A 368 ? 27.76130 75.60575 21.42112 1.000 35.52805 C ? A ? 368 1
   ATOM 5903 C . PHE A 368 ? 28.53273 76.34686 20.31907 1.000 37.12129 C ? A ? 368 1
   ATOM 5904 O . PHE A 368 ? 28.40405 77.56508 20.24135 1.000 37.51852 O ? A ? 368 1
   ATOM 5905 CB . PHE A 368 ? 28.08117 76.17782 22.80811 1.000 37.63464 C ? A ? 368 1
   ATOM 5906 CG . PHE A 368 ? 27.34158 75.50002 23.94249 1.000 34.39749 C ? A ? 368 1
   ATOM 5907 CD1 . PHE A 368 ? 26.02289 75.86528 24.26401 1.000 31.64868 C ? A ? 368 1
   ATOM 5908 CD2 . PHE A 368 ? 27.98703 74.48884 24.67080 1.000 29.11435 C ? A ? 368 1
   ATOM 5909 CE1 . PHE A 368 ? 25.34866 75.20870 25.30485 1.000 36.03726 C ? A ? 368 1
   ATOM 5910 CE2 . PHE A 368 ? 27.33489 73.85952 25.73954 1.000 30.68702 C ? A ? 368 1
   ATOM 5911 CZ . PHE A 368 ? 26.00853 74.21024 26.04277 1.000 37.81625 C ? A ? 368 1
   ATOM 5912 H . PHE A 368 ? 28.81845 73.74665 21.51997 1.000 45.42109 H ? A ? 368 1
   ATOM 5913 HA . PHE A 368 ? 26.71951 75.84541 21.24482 1.000 42.13386 H ? A ? 368 1
   ATOM 5914 HB2 . PHE A 368 ? 29.15348 76.09216 22.97912 1.000 44.66175 H ? A ? 368 1
   ATOM 5915 HB3 . PHE A 368 ? 27.84231 77.24341 22.83513 1.000 44.66175 H ? A ? 368 1
   ATOM 5916 HD1 . PHE A 368 ? 25.53246 76.65392 23.71317 1.000 37.47861 H ? A ? 368 1
   ATOM 5917 HD2 . PHE A 368 ? 28.99225 74.19954 24.40297 1.000 34.43741 H ? A ? 368 1
   ATOM 5918 HE1 . PHE A 368 ? 24.33804 75.49698 25.56536 1.000 42.74490 H ? A ? 368 1
   ATOM 5919 HE2 . PHE A 368 ? 27.85780 73.10342 26.30986 1.000 36.32462 H ? A ? 368 1
   ATOM 5920 HZ . PHE A 368 ? 25.50140 73.73141 26.86519 1.000 44.87969 H ? A ? 368 1
   ATOM 5921 N . ASP A 369 ? 29.28137 75.64668 19.46137 1.000 42.53675 N ? A ? 369 1
   ATOM 5922 CA . ASP A 369 ? 30.05614 76.22573 18.34522 1.000 41.94937 C ? A ? 369 1
   ATOM 5923 C . ASP A 369 ? 29.18316 76.75747 17.18004 1.000 44.07704 C ? A ? 369 1
   ATOM 5924 O . ASP A 369 ? 29.68015 77.46519 16.30468 1.000 42.26559 O ? A ? 369 1
   ATOM 5925 CB . ASP A 369 ? 31.09841 75.19067 17.85389 1.000 36.34785 C ? A ? 369 1
   ATOM 5926 CG . ASP A 369 ? 30.56151 73.85963 17.28817 1.000 36.22489 C ? A ? 369 1
   ATOM 5927 OD1 . ASP A 369 ? 29.37080 73.54377 17.52649 1.000 35.56598 O ? A ? 369 1
   ATOM 5928 OD2 . ASP A 369 ? 31.37123 73.13290 16.67005 1.000 33.55655 O ? A ? 369 1
   ATOM 5929 H . ASP A 369 ? 29.26247 74.63571 19.48972 1.000 50.54429 H ? A ? 369 1
   ATOM 5930 HA . ASP A 369 ? 30.61368 77.08591 18.70936 1.000 49.83943 H ? A ? 369 1
   ATOM 5931 HB2 . ASP A 369 ? 31.71204 75.67020 17.09276 1.000 43.11761 H ? A ? 369 1
   ATOM 5932 HB3 . ASP A 369 ? 31.75075 74.93698 18.69365 1.000 43.11761 H ? A ? 369 1
   ATOM 5933 N . ASP A 370 ? 27.88946 76.42538 17.17222 1.000 47.08918 N ? A ? 370 1
   ATOM 5934 CA . ASP A 370 ? 26.93079 76.72722 16.10298 1.000 53.08109 C ? A ? 370 1
   ATOM 5935 C . ASP A 370 ? 25.52880 77.05519 16.67907 1.000 50.72288 C ? A ? 370 1
   ATOM 5936 O . ASP A 370 ? 25.39930 77.70832 17.71828 1.000 54.46653 O ? A ? 370 1
   ATOM 5937 CB . ASP A 370 ? 26.95673 75.60795 15.02511 1.000 60.56670 C ? A ? 370 1
   ATOM 5938 CG . ASP A 370 ? 26.63393 76.11972 13.60028 1.000 75.45559 C ? A ? 370 1
   ATOM 5939 OD1 . ASP A 370 ? 25.79490 77.04111 13.49074 1.000 69.73437 O ? A ? 370 1
   ATOM 5940 OD2 . ASP A 370 ? 27.20608 75.58480 12.62193 1.000 81.97003 O ? A ? 370 1
   ATOM 5941 H . ASP A 370 ? 27.57024 75.89203 17.95575 1.000 56.00721 H ? A ? 370 1
   ATOM 5942 HA . ASP A 370 ? 27.26692 77.63102 15.59737 1.000 63.19750 H ? A ? 370 1
   ATOM 5943 HB2 . ASP A 370 ? 27.95533 75.17579 14.98989 1.000 72.18023 H ? A ? 370 1
   ATOM 5944 HB3 . ASP A 370 ? 26.26411 74.80361 15.27416 1.000 72.18023 H ? A ? 370 1
   ATOM 5945 N . GLY A 371 ? 24.47667 76.70534 15.95116 1.000 42.91881 N ? A ? 371 1
   ATOM 5946 CA . GLY A 371 ? 23.08925 77.09008 16.19761 1.000 48.44716 C ? A ? 371 1
   ATOM 5947 C . GLY A 371 ? 22.33288 76.01537 16.96690 1.000 46.62357 C ? A ? 371 1
   ATOM 5948 O . GLY A 371 ? 22.86237 74.96471 17.31637 1.000 51.18369 O ? A ? 371 1
   ATOM 5949 H . GLY A 371 ? 24.65309 76.27972 15.05377 1.000 51.00276 H ? A ? 371 1
   ATOM 5950 HA2 . GLY A 371 ? 23.01142 78.03306 16.74478 1.000 57.63678 H ? A ? 371 1
   ATOM 5951 HA3 . GLY A 371 ? 22.60151 77.23476 15.23139 1.000 57.63678 H ? A ? 371 1
   ATOM 5952 N . MET A 372 ? 21.04769 76.26140 17.24191 1.000 45.25468 N ? A ? 372 1
   ATOM 5953 CA . MET A 372 ? 20.17746 75.27081 17.91285 1.000 42.59627 C ? A ? 372 1
   ATOM 5954 C . MET A 372 ? 19.98235 73.95852 17.12377 1.000 44.07560 C ? A ? 372 1
   ATOM 5955 O . MET A 372 ? 19.34645 73.04367 17.62849 1.000 48.08172 O ? A ? 372 1
   ATOM 5956 CB . MET A 372 ? 18.79499 75.86498 18.21363 1.000 40.03904 C ? A ? 372 1
   ATOM 5957 CG . MET A 372 ? 18.79973 77.03199 19.20825 1.000 43.25067 C ? A ? 372 1
   ATOM 5958 SD . MET A 372 ? 18.64822 76.59261 20.97165 1.000 36.88264 S ? A ? 372 1
   ATOM 5959 CE . MET A 372 ? 16.84463 76.49484 21.17388 1.000 31.05177 C ? A ? 372 1
   ATOM 5960 H . MET A 372 ? 20.66112 77.15337 16.97311 1.000 53.80580 H ? A ? 372 1
   ATOM 5961 HA . MET A 372 ? 20.65520 74.99376 18.85157 1.000 50.61571 H ? A ? 372 1
   ATOM 5962 HB2 . MET A 372 ? 18.37217 76.20069 17.26545 1.000 47.54704 H ? A ? 372 1
   ATOM 5963 HB3 . MET A 372 ? 18.14654 75.09130 18.62193 1.000 47.54704 H ? A ? 372 1
   ATOM 5964 HG2 . MET A 372 ? 19.69592 77.63549 19.05575 1.000 51.40100 H ? A ? 372 1
   ATOM 5965 HG3 . MET A 372 ? 17.94993 77.66639 18.96730 1.000 51.40100 H ? A ? 372 1
   ATOM 5966 HE1 . MET A 372 ? 16.61529 76.22583 22.21026 1.000 36.76231 H ? A ? 372 1
   ATOM 5967 HE2 . MET A 372 ? 16.42795 77.48319 20.96750 1.000 36.76231 H ? A ? 372 1
   ATOM 5968 HE3 . MET A 372 ? 16.42689 75.75150 20.48557 1.000 36.76231 H ? A ? 372 1
   ATOM 5969 N . GLU A 373 ? 20.49780 73.81816 15.90123 1.000 46.47905 N ? A ? 373 1
   ATOM 5970 CA . GLU A 373 ? 20.53683 72.53867 15.17149 1.000 47.09398 C ? A ? 373 1
   ATOM 5971 C . GLU A 373 ? 21.56666 71.54829 15.76762 1.000 47.56105 C ? A ? 373 1
   ATOM 5972 O . GLU A 373 ? 21.48699 70.34022 15.51848 1.000 42.50670 O ? A ? 373 1
   ATOM 5973 CB . GLU A 373 ? 20.84237 72.76355 13.67292 1.000 47.18885 C ? A ? 373 1
   ATOM 5974 CG . GLU A 373 ? 20.23061 74.04280 13.06116 1.000 59.25327 C ? A ? 373 1
   ATOM 5975 CD . GLU A 373 ? 21.07159 75.31753 13.24422 1.000 66.33390 C ? A ? 373 1
   ATOM 5976 OE1 . GLU A 373 ? 22.00055 75.28135 14.07789 1.000 70.54367 O ? A ? 373 1
   ATOM 5977 OE2 . GLU A 373 ? 20.66507 76.34580 12.66035 1.000 67.76052 O ? A ? 373 1
   ATOM 5978 H . GLU A 373 ? 21.11399 74.55150 15.53992 1.000 55.27505 H ? A ? 373 1
   ATOM 5979 HA . GLU A 373 ? 19.55987 72.06826 15.25145 1.000 56.01296 H ? A ? 373 1
   ATOM 5980 HB2 . GLU A 373 ? 21.92039 72.75110 13.49537 1.000 56.12681 H ? A ? 373 1
   ATOM 5981 HB3 . GLU A 373 ? 20.42283 71.91446 13.13468 1.000 56.12681 H ? A ? 373 1
   ATOM 5982 HG2 . GLU A 373 ? 20.05693 73.87605 11.99500 1.000 70.60412 H ? A ? 373 1
   ATOM 5983 HG3 . GLU A 373 ? 19.25871 74.23160 13.52113 1.000 70.60412 H ? A ? 373 1
   ATOM 5984 N . ASN A 374 ? 22.52149 72.06906 16.54995 1.000 47.58525 N ? A ? 374 1
   ATOM 5985 CA . ASN A 374 ? 23.67147 71.34600 17.09493 1.000 46.20858 C ? A ? 374 1
   ATOM 5986 C . ASN A 374 ? 23.25578 69.98504 17.73741 1.000 41.41294 C ? A ? 374 1
   ATOM 5987 O . ASN A 374 ? 22.57005 69.93889 18.76623 1.000 38.50957 O ? A ? 374 1
   ATOM 5988 CB . ASN A 374 ? 24.42744 72.25592 18.08617 1.000 44.02694 C ? A ? 374 1
   ATOM 5989 CG . ASN A 374 ? 25.87670 71.87788 18.25340 1.000 42.18785 C ? A ? 374 1
   ATOM 5990 OD1 . ASN A 374 ? 26.20773 70.69647 18.34502 1.000 41.98731 O ? A ? 374 1
   ATOM 5991 ND2 . ASN A 374 ? 26.71735 72.88136 18.36338 1.000 40.49234 N ? A ? 374 1
   ATOM 5992 H . ASN A 374 ? 22.53447 73.07756 16.66581 1.000 56.60249 H ? A ? 374 1
   ATOM 5993 HA . ASN A 374 ? 24.36011 71.21464 16.25926 1.000 54.95049 H ? A ? 374 1
   ATOM 5994 HB2 . ASN A 374 ? 24.39731 73.29107 17.75810 1.000 52.33252 H ? A ? 374 1
   ATOM 5995 HB3 . ASN A 374 ? 24.00516 72.18963 19.07289 1.000 52.33252 H ? A ? 374 1
   ATOM 5996 HD21 . ASN A 374 ? 27.72669 72.72513 18.25080 1.000 48.09100 H ? A ? 374 1
   ATOM 5997 HD22 . ASN A 374 ? 26.38550 73.82468 18.28969 1.000 48.09100 H ? A ? 374 1
   ATOM 5998 N . PRO A 375 ? 23.68002 68.83254 17.18054 1.000 37.39661 N ? A ? 375 1
   ATOM 5999 CA . PRO A 375 ? 23.22742 67.49400 17.59336 1.000 38.62980 C ? A ? 375 1
   ATOM 6000 C . PRO A 375 ? 23.55599 67.09808 19.03461 1.000 34.44013 C ? A ? 375 1
   ATOM 6001 O . PRO A 375 ? 23.04778 66.09172 19.54534 1.000 33.27542 O ? A ? 375 1
   ATOM 6002 CB . PRO A 375 ? 23.95363 66.51866 16.66610 1.000 32.27403 C ? A ? 375 1
   ATOM 6003 CG . PRO A 375 ? 24.20313 67.35180 15.41714 1.000 34.68345 C ? A ? 375 1
   ATOM 6004 CD . PRO A 375 ? 24.51641 68.72176 16.00013 1.000 35.25821 C ? A ? 375 1
   ATOM 6005 HA . PRO A 375 ? 22.15171 67.45283 17.43769 1.000 45.85595 H ? A ? 375 1
   ATOM 6006 HB2 . PRO A 375 ? 24.91888 66.26503 17.10757 1.000 38.22903 H ? A ? 375 1
   ATOM 6007 HB3 . PRO A 375 ? 23.36365 65.62135 16.47412 1.000 38.22903 H ? A ? 375 1
   ATOM 6008 HG2 . PRO A 375 ? 25.02394 66.97226 14.80983 1.000 41.12033 H ? A ? 375 1
   ATOM 6009 HG3 . PRO A 375 ? 23.29719 67.40762 14.81616 1.000 41.12033 H ? A ? 375 1
   ATOM 6010 HD2 . PRO A 375 ? 25.57229 68.76782 16.27634 1.000 41.81004 H ? A ? 375 1
   ATOM 6011 HD3 . PRO A 375 ? 24.27488 69.47334 15.25215 1.000 41.81004 H ? A ? 375 1
   ATOM 6012 N . PHE A 376 ? 24.48913 67.83122 19.62783 1.000 35.51826 N ? A ? 376 1
   ATOM 6013 CA . PHE A 376 ? 24.91554 67.74766 21.01376 1.000 36.15405 C ? A ? 376 1
   ATOM 6014 C . PHE A 376 ? 24.01462 68.53527 21.97211 1.000 37.46588 C ? A ? 376 1
   ATOM 6015 O . PHE A 376 ? 24.22914 68.50939 23.18571 1.000 32.63821 O ? A ? 376 1
   ATOM 6016 CB . PHE A 376 ? 26.36702 68.20438 21.09987 1.000 38.54367 C ? A ? 376 1
   ATOM 6017 CG . PHE A 376 ? 27.32468 67.31897 20.33789 1.000 37.25941 C ? A ? 376 1
   ATOM 6018 CD1 . PHE A 376 ? 27.39946 65.96089 20.68115 1.000 32.43385 C ? A ? 376 1
   ATOM 6019 CD2 . PHE A 376 ? 28.10464 67.81982 19.28327 1.000 36.55047 C ? A ? 376 1
   ATOM 6020 CE1 . PHE A 376 ? 28.25837 65.09166 19.98877 1.000 35.32648 C ? A ? 376 1
   ATOM 6021 CE2 . PHE A 376 ? 28.98532 66.95491 18.60578 1.000 42.73093 C ? A ? 376 1
   ATOM 6022 CZ . PHE A 376 ? 29.07012 65.59151 18.95369 1.000 31.60832 C ? A ? 376 1
   ATOM 6023 H . PHE A 376 ? 24.89933 68.57548 19.07138 1.000 42.12210 H ? A ? 376 1
   ATOM 6024 HA . PHE A 376 ? 24.88214 66.71358 21.33895 1.000 42.88505 H ? A ? 376 1
   ATOM 6025 HB2 . PHE A 376 ? 26.45194 69.22195 20.73633 1.000 45.75259 H ? A ? 376 1
   ATOM 6026 HB3 . PHE A 376 ? 26.65984 68.18931 22.14449 1.000 45.75259 H ? A ? 376 1
   ATOM 6027 HD1 . PHE A 376 ? 26.77516 65.59362 21.47263 1.000 38.42081 H ? A ? 376 1
   ATOM 6028 HD2 . PHE A 376 ? 28.04127 68.86250 18.98766 1.000 43.36075 H ? A ? 376 1
   ATOM 6029 HE1 . PHE A 376 ? 28.28746 64.03957 20.23616 1.000 41.89197 H ? A ? 376 1
   ATOM 6030 HE2 . PHE A 376 ? 29.59821 67.34214 17.79898 1.000 50.77730 H ? A ? 376 1
   ATOM 6031 HZ . PHE A 376 ? 29.74396 64.93345 18.41477 1.000 37.43017 H ? A ? 376 1
   ATOM 6032 N . LEU A 377 ? 22.96721 69.18949 21.46510 1.000 39.65603 N ? A ? 377 1
   ATOM 6033 CA . LEU A 377 ? 22.01907 69.88970 22.32630 1.000 36.64996 C ? A ? 377 1
   ATOM 6034 C . LEU A 377 ? 20.95257 68.95303 22.90088 1.000 36.74797 C ? A ? 377 1
   ATOM 6035 O . LEU A 377 ? 20.38864 68.12820 22.17812 1.000 40.25234 O ? A ? 377 1
   ATOM 6036 CB . LEU A 377 ? 21.41555 71.10484 21.61825 1.000 46.00329 C ? A ? 377 1
   ATOM 6037 CG . LEU A 377 ? 22.47044 72.20330 21.37538 1.000 37.13376 C ? A ? 377 1
   ATOM 6038 CD1 . LEU A 377 ? 21.97938 73.20881 20.34065 1.000 37.55791 C ? A ? 377 1
   ATOM 6039 CD2 . LEU A 377 ? 22.81660 73.00283 22.63987 1.000 34.61716 C ? A ? 377 1
   ATOM 6040 H . LEU A 377 ? 22.84134 69.24714 20.45534 1.000 47.08743 H ? A ? 377 1
   ATOM 6041 HA . LEU A 377 ? 22.60465 70.29732 23.13901 1.000 43.48014 H ? A ? 377 1
   ATOM 6042 HB2 . LEU A 377 ? 20.98631 70.78070 20.66930 1.000 54.70414 H ? A ? 377 1
   ATOM 6043 HB3 . LEU A 377 ? 20.62127 71.52463 22.23066 1.000 54.70414 H ? A ? 377 1
   ATOM 6044 HG . LEU A 377 ? 23.36904 71.72095 21.00883 1.000 44.06070 H ? A ? 377 1
   ATOM 6045 HD11 . LEU A 377 ? 22.84097 73.79435 20.01107 1.000 44.56968 H ? A ? 377 1
   ATOM 6046 HD12 . LEU A 377 ? 21.56406 72.68772 19.47044 1.000 44.56968 H ? A ? 377 1
   ATOM 6047 HD13 . LEU A 377 ? 21.24444 73.88371 20.77760 1.000 44.56968 H ? A ? 377 1
   ATOM 6048 HD21 . LEU A 377 ? 23.55051 73.77005 22.37383 1.000 41.04078 H ? A ? 377 1
   ATOM 6049 HD22 . LEU A 377 ? 21.92589 73.48965 23.01991 1.000 41.04078 H ? A ? 377 1
   ATOM 6050 HD23 . LEU A 377 ? 23.25690 72.37227 23.41137 1.000 41.04078 H ? A ? 377 1
   ATOM 6051 N . PRO A 378 ? 20.60619 69.08997 24.19111 1.000 35.45794 N ? A ? 378 1
   ATOM 6052 CA . PRO A 378 ? 19.64721 68.22376 24.86973 1.000 39.08602 C ? A ? 378 1
   ATOM 6053 C . PRO A 378 ? 18.28413 68.03306 24.17195 1.000 40.21618 C ? A ? 378 1
   ATOM 6054 O . PRO A 378 ? 17.73373 66.93712 24.22554 1.000 40.16512 O ? A ? 378 1
   ATOM 6055 CB . PRO A 378 ? 19.51687 68.85636 26.25110 1.000 36.51796 C ? A ? 378 1
   ATOM 6056 CG . PRO A 378 ? 20.93594 69.32268 26.54164 1.000 34.37592 C ? A ? 378 1
   ATOM 6057 CD . PRO A 378 ? 21.36401 69.84805 25.17875 1.000 37.49209 C ? A ? 378 1
   ATOM 6058 HA . PRO A 378 ? 20.10100 67.24297 24.97893 1.000 46.40341 H ? A ? 378 1
   ATOM 6059 HB2 . PRO A 378 ? 18.88349 69.73401 26.19595 1.000 43.32174 H ? A ? 378 1
   ATOM 6060 HB3 . PRO A 378 ? 19.13771 68.16544 26.99430 1.000 43.32174 H ? A ? 378 1
   ATOM 6061 HG2 . PRO A 378 ? 20.96107 70.11544 27.27860 1.000 40.75129 H ? A ? 378 1
   ATOM 6062 HG3 . PRO A 378 ? 21.57177 68.48807 26.83367 1.000 40.75129 H ? A ? 378 1
   ATOM 6063 HD2 . PRO A 378 ? 21.11474 70.90533 25.09579 1.000 44.49070 H ? A ? 378 1
   ATOM 6064 HD3 . PRO A 378 ? 22.44192 69.70231 25.06446 1.000 44.49070 H ? A ? 378 1
   ATOM 6065 N . HIS A 379 ? 17.77233 69.05709 23.47848 1.000 45.50783 N ? A ? 379 1
   ATOM 6066 CA . HIS A 379 ? 16.52264 69.01270 22.68613 1.000 41.60580 C ? A ? 379 1
   ATOM 6067 C . HIS A 379 ? 16.63442 68.30438 21.31632 1.000 43.73785 C ? A ? 379 1
   ATOM 6068 O . HIS A 379 ? 15.62831 68.11151 20.63253 1.000 39.76818 O ? A ? 379 1
   ATOM 6069 CB . HIS A 379 ? 15.99469 70.42537 22.44351 1.000 42.18284 C ? A ? 379 1
   ATOM 6070 CG . HIS A 379 ? 16.81433 71.24788 21.49370 1.000 43.53604 C ? A ? 379 1
   ATOM 6071 ND1 . HIS A 379 ? 18.07754 71.75728 21.65807 1.000 42.24387 N ? A ? 379 1
   ATOM 6072 CD2 . HIS A 379 ? 16.38831 71.64113 20.26239 1.000 43.92585 C ? A ? 379 1
   ATOM 6073 CE1 . HIS A 379 ? 18.32944 72.55360 20.61311 1.000 41.69368 C ? A ? 379 1
   ATOM 6074 NE2 . HIS A 379 ? 17.30438 72.55279 19.75771 1.000 40.63383 N ? A ? 379 1
   ATOM 6075 H . HIS A 379 ? 18.30277 69.91198 23.48051 1.000 54.10959 H ? A ? 379 1
   ATOM 6076 HA . HIS A 379 ? 15.76917 68.46980 23.25146 1.000 49.42715 H ? A ? 379 1
   ATOM 6077 HB2 . HIS A 379 ? 15.00834 70.34052 21.99200 1.000 50.11959 H ? A ? 379 1
   ATOM 6078 HB3 . HIS A 379 ? 15.84649 70.97719 23.36681 1.000 50.11959 H ? A ? 379 1
   ATOM 6079 HD1 . HIS A 379 ? 18.78034 71.47551 22.32997 1.000 50.19284 H ? A ? 379 1
   ATOM 6080 HD2 . HIS A 379 ? 15.49073 71.30979 19.77821 1.000 52.21122 H ? A ? 379 1
   ATOM 6081 HE1 . HIS A 379 ? 19.25909 73.08199 20.44253 1.000 49.53261 H ? A ? 379 1
   ATOM 6082 N . ASN A 380 ? 17.84985 67.95141 20.89364 1.000 46.67956 N ? A ? 380 1
   ATOM 6083 CA . ASN A 380 ? 18.15588 67.23468 19.64665 1.000 46.26689 C ? A ? 380 1
   ATOM 6084 C . ASN A 380 ? 18.49592 65.77280 19.88777 1.000 44.60045 C ? A ? 380 1
   ATOM 6085 O . ASN A 380 ? 18.72773 65.01654 18.94095 1.000 45.81796 O ? A ? 380 1
   ATOM 6086 CB . ASN A 380 ? 19.28747 67.94900 18.89860 1.000 52.91605 C ? A ? 380 1
   ATOM 6087 CG . ASN A 380 ? 18.87570 69.33929 18.46578 1.000 57.72385 C ? A ? 380 1
   ATOM 6088 OD1 . ASN A 380 ? 19.43487 70.30538 18.90804 1.000 60.82664 O ? A ? 380 1
   ATOM 6089 ND2 . ASN A 380 ? 17.84057 69.51267 17.67709 1.000 60.39617 N ? A ? 380 1
   ATOM 6090 H . ASN A 380 ? 18.64956 68.16070 21.47864 1.000 55.51566 H ? A ? 380 1
   ATOM 6091 HA . ASN A 380 ? 17.28458 67.22382 19.00408 1.000 55.02046 H ? A ? 380 1
   ATOM 6092 HB2 . ASN A 380 ? 20.14498 68.05320 19.56766 1.000 62.99945 H ? A ? 380 1
   ATOM 6093 HB3 . ASN A 380 ? 19.60498 67.38411 18.01717 1.000 62.99945 H ? A ? 380 1
   ATOM 6094 HD21 . ASN A 380 ? 17.69547 70.48999 17.46109 1.000 71.97559 H ? A ? 380 1
   ATOM 6095 HD22 . ASN A 380 ? 17.32086 68.74124 17.31859 1.000 71.97559 H ? A ? 380 1
   ATOM 6096 N . TYR A 381 ? 18.52950 65.35336 21.15089 1.000 46.70912 N ? A ? 381 1
   ATOM 6097 CA . TYR A 381 ? 18.76026 63.94888 21.44059 1.000 43.90562 C ? A ? 381 1
   ATOM 6098 C . TYR A 381 ? 17.55470 63.09754 21.03548 1.000 46.19108 C ? A ? 381 1
   ATOM 6099 O . TYR A 381 ? 16.40811 63.53847 21.13100 1.000 50.42851 O ? A ? 381 1
   ATOM 6100 CB . TYR A 381 ? 19.13358 63.73729 22.89503 1.000 39.14775 C ? A ? 381 1
   ATOM 6101 CG . TYR A 381 ? 20.38209 64.43687 23.39761 1.000 36.38119 C ? A ? 381 1
   ATOM 6102 CD1 . TYR A 381 ? 21.34253 64.99389 22.53827 1.000 38.67080 C ? A ? 381 1
   ATOM 6103 CD2 . TYR A 381 ? 20.55928 64.56929 24.78212 1.000 33.89419 C ? A ? 381 1
   ATOM 6104 CE1 . TYR A 381 ? 22.46312 65.63861 23.07147 1.000 33.41164 C ? A ? 381 1
   ATOM 6105 CE2 . TYR A 381 ? 21.69051 65.21070 25.31498 1.000 30.75594 C ? A ? 381 1
   ATOM 6106 CZ . TYR A 381 ? 22.66526 65.72533 24.45348 1.000 30.13614 C ? A ? 381 1
   ATOM 6107 OH . TYR A 381 ? 23.82360 66.22408 24.94773 1.000 36.62084 O ? A ? 381 1
   ATOM 6108 H . TYR A 381 ? 18.33924 66.00652 21.90224 1.000 55.55114 H ? A ? 381 1
   ATOM 6109 HA . TYR A 381 ? 19.61027 63.63876 20.84857 1.000 52.18693 H ? A ? 381 1
   ATOM 6110 HB2 . TYR A 381 ? 18.30408 64.09953 23.48474 1.000 46.47749 H ? A ? 381 1
   ATOM 6111 HB3 . TYR A 381 ? 19.24281 62.66818 23.08091 1.000 46.47749 H ? A ? 381 1
   ATOM 6112 HD1 . TYR A 381 ? 21.23490 64.96364 21.46462 1.000 45.90515 H ? A ? 381 1
   ATOM 6113 HD2 . TYR A 381 ? 19.79378 64.20094 25.43843 1.000 40.17322 H ? A ? 381 1
   ATOM 6114 HE1 . TYR A 381 ? 23.17721 66.08003 22.40791 1.000 39.59416 H ? A ? 381 1
   ATOM 6115 HE2 . TYR A 381 ? 21.81180 65.32560 26.37757 1.000 36.40732 H ? A ? 381 1
   ATOM 6116 HH . TYR A 381 ? 23.72733 66.76566 25.72727 1.000 43.44520 H ? A ? 381 1
   ATOM 6117 N . PRO A 382 ? 17.79134 61.85790 20.58775 1.000 52.76014 N ? A ? 382 1
   ATOM 6118 CA . PRO A 382 ? 16.71044 60.94088 20.27796 1.000 52.89646 C ? A ? 382 1
   ATOM 6119 C . PRO A 382 ? 15.84131 60.61114 21.49460 1.000 49.41965 C ? A ? 382 1
   ATOM 6120 O . PRO A 382 ? 16.32633 60.46281 22.61542 1.000 45.37365 O ? A ? 382 1
   ATOM 6121 CB . PRO A 382 ? 17.39437 59.67422 19.79379 1.000 51.33563 C ? A ? 382 1
   ATOM 6122 CG . PRO A 382 ? 18.71463 60.17314 19.22133 1.000 55.77500 C ? A ? 382 1
   ATOM 6123 CD . PRO A 382 ? 19.06428 61.23783 20.25296 1.000 54.49377 C ? A ? 382 1
   ATOM 6124 HA . PRO A 382 ? 16.10906 61.37803 19.47922 1.000 62.97594 H ? A ? 382 1
   ATOM 6125 HB2 . PRO A 382 ? 17.60421 59.06572 20.67202 1.000 61.10295 H ? A ? 382 1
   ATOM 6126 HB3 . PRO A 382 ? 16.78708 59.13376 19.06788 1.000 61.10295 H ? A ? 382 1
   ATOM 6127 HG2 . PRO A 382 ? 19.47247 59.39168 19.16738 1.000 66.43018 H ? A ? 382 1
   ATOM 6128 HG3 . PRO A 382 ? 18.55794 60.63592 18.24530 1.000 66.43018 H ? A ? 382 1
   ATOM 6129 HD2 . PRO A 382 ? 19.47143 60.77732 21.15495 1.000 64.89272 H ? A ? 382 1
   ATOM 6130 HD3 . PRO A 382 ? 19.77420 61.93345 19.80989 1.000 64.89272 H ? A ? 382 1
   ATOM 6131 N . ALA A 383 ? 14.55882 60.36770 21.23585 1.000 51.29296 N ? A ? 383 1
   ATOM 6132 CA . ALA A 383 ? 13.56408 60.12620 22.27933 1.000 54.46544 C ? A ? 383 1
   ATOM 6133 C . ALA A 383 ? 13.69513 58.81460 23.06268 1.000 52.82674 C ? A ? 383 1
   ATOM 6134 O . ALA A 383 ? 13.38953 58.76576 24.24538 1.000 48.62599 O ? A ? 383 1
   ATOM 6135 CB . ALA A 383 ? 12.20248 60.12216 21.63087 1.000 56.90180 C ? A ? 383 1
   ATOM 6136 H . ALA A 383 ? 14.24282 60.45142 20.28441 1.000 61.05174 H ? A ? 383 1
   ATOM 6137 HA . ALA A 383 ? 13.60283 60.94694 22.98994 1.000 64.85872 H ? A ? 383 1
   ATOM 6138 HB1 . ALA A 383 ? 11.46351 59.89664 22.39155 1.000 67.78235 H ? A ? 383 1
   ATOM 6139 HB2 . ALA A 383 ? 12.02228 61.13061 21.29497 1.000 67.78235 H ? A ? 383 1
   ATOM 6140 HB3 . ALA A 383 ? 12.13980 59.37869 20.82834 1.000 67.78235 H ? A ? 383 1
   ATOM 6141 N . HIS A 384 ? 14.14311 57.74962 22.39753 1.000 48.15783 N ? A ? 384 1
   ATOM 6142 CA . HIS A 384 ? 14.46694 56.46437 23.02531 1.000 44.80167 C ? A ? 384 1
   ATOM 6143 C . HIS A 384 ? 15.49879 56.59365 24.16313 1.000 44.22318 C ? A ? 384 1
   ATOM 6144 O . HIS A 384 ? 15.66237 55.67564 24.96726 1.000 45.09394 O ? A ? 384 1
   ATOM 6145 CB . HIS A 384 ? 14.96623 55.52664 21.92016 1.000 44.07833 C ? A ? 384 1
   ATOM 6146 CG . HIS A 384 ? 16.10183 56.06924 21.08548 1.000 46.38900 C ? A ? 384 1
   ATOM 6147 ND1 . HIS A 384 ? 17.36793 56.40958 21.55711 1.000 45.85150 N ? A ? 384 1
   ATOM 6148 CD2 . HIS A 384 ? 16.10833 56.12850 19.72279 1.000 46.89212 C ? A ? 384 1
   ATOM 6149 CE1 . HIS A 384 ? 18.12503 56.59178 20.46128 1.000 47.76116 C ? A ? 384 1
   ATOM 6150 NE2 . HIS A 384 ? 17.39249 56.45028 19.34463 1.000 46.55755 N ? A ? 384 1
   ATOM 6151 H . HIS A 384 ? 14.36112 57.84596 21.42167 1.000 57.28958 H ? A ? 384 1
   ATOM 6152 HA . HIS A 384 ? 13.55872 56.04338 23.45705 1.000 53.26219 H ? A ? 384 1
   ATOM 6153 HB2 . HIS A 384 ? 15.25527 54.56729 22.35900 1.000 52.39419 H ? A ? 384 1
   ATOM 6154 HB3 . HIS A 384 ? 14.13351 55.33050 21.24211 1.000 52.39419 H ? A ? 384 1
   ATOM 6155 HD2 . HIS A 384 ? 15.29746 55.82925 19.07024 1.000 55.77074 H ? A ? 384 1
   ATOM 6156 HE1 . HIS A 384 ? 19.17880 56.84377 20.47236 1.000 56.81358 H ? A ? 384 1
   ATOM 6157 HE2 . HIS A 384 ? 17.76532 56.47820 18.39799 1.000 55.36925 H ? A ? 384 1
   ATOM 6158 N . GLY A 385 ? 16.19405 57.73157 24.23893 1.000 43.47489 N ? A ? 385 1
   ATOM 6159 CA . GLY A 385 ? 17.16091 58.08394 25.27817 1.000 43.03371 C ? A ? 385 1
   ATOM 6160 C . GLY A 385 ? 18.45282 57.26654 25.21544 1.000 40.61425 C ? A ? 385 1
   ATOM 6161 O . GLY A 385 ? 19.34610 57.51659 26.01988 1.000 36.74083 O ? A ? 385 1
   ATOM 6162 H . GLY A 385 ? 15.97172 58.44962 23.56251 1.000 51.67006 H ? A ? 385 1
   ATOM 6163 HA2 . GLY A 385 ? 17.40903 59.14177 25.18545 1.000 51.14065 H ? A ? 385 1
   ATOM 6164 HA3 . GLY A 385 ? 16.71793 57.93375 26.26258 1.000 51.14065 H ? A ? 385 1
   ATOM 6165 N . ARG A 386 ? 18.54522 56.28297 24.30203 1.000 40.95657 N ? A ? 386 1
   ATOM 6166 CA . ARG A 386 ? 19.65443 55.33885 24.04956 1.000 41.34851 C ? A ? 386 1
   ATOM 6167 C . ARG A 386 ? 20.82981 56.10596 23.43313 1.000 37.96549 C ? A ? 386 1
   ATOM 6168 O . ARG A 386 ? 21.16064 55.95480 22.26347 1.000 31.84347 O ? A ? 386 1
   ATOM 6169 CB . ARG A 386 ? 19.20837 54.15367 23.15051 1.000 40.21100 C ? A ? 386 1
   ATOM 6170 CG . ARG A 386 ? 18.02015 53.32155 23.67066 1.000 40.94896 C ? A ? 386 1
   ATOM 6171 CD . ARG A 386 ? 17.63252 52.12766 22.76622 1.000 37.16107 C ? A ? 386 1
   ATOM 6172 NE . ARG A 386 ? 16.94450 52.49393 21.49724 1.000 35.67325 N ? A ? 386 1
   ATOM 6173 CZ . ARG A 386 ? 17.46063 52.84167 20.32454 1.000 36.17132 C ? A ? 386 1
   ATOM 6174 NH1 . ARG A 386 ? 18.74279 52.94221 20.11427 1.000 38.48372 N ? A ? 386 1
   ATOM 6175 NH2 . ARG A 386 ? 16.69703 53.07837 19.30197 1.000 39.43429 N ? A ? 386 1
   ATOM 6176 H . ARG A 386 ? 17.79825 56.26294 23.62113 1.000 48.64808 H ? A ? 386 1
   ATOM 6177 HA . ARG A 386 ? 20.00253 54.93072 24.99734 1.000 49.11840 H ? A ? 386 1
   ATOM 6178 HB2 . ARG A 386 ? 18.95627 54.54923 22.17431 1.000 47.75338 H ? A ? 386 1
   ATOM 6179 HB3 . ARG A 386 ? 20.05209 53.47145 23.02921 1.000 47.75338 H ? A ? 386 1
   ATOM 6180 HG2 . ARG A 386 ? 18.28679 52.94156 24.65872 1.000 48.63894 H ? A ? 386 1
   ATOM 6181 HG3 . ARG A 386 ? 17.15044 53.96134 23.79180 1.000 48.63894 H ? A ? 386 1
   ATOM 6182 HD2 . ARG A 386 ? 18.51729 51.51719 22.57050 1.000 44.09347 H ? A ? 386 1
   ATOM 6183 HD3 . ARG A 386 ? 16.93382 51.50462 23.33069 1.000 44.09347 H ? A ? 386 1
   ATOM 6184 HE . ARG A 386 ? 15.93016 52.41008 21.46845 1.000 42.30809 H ? A ? 386 1
   ATOM 6185 HH11 . ARG A 386 ? 19.38244 52.83507 20.87306 1.000 45.68065 H ? A ? 386 1
   ATOM 6186 HH12 . ARG A 386 ? 19.07924 53.28041 19.21262 1.000 45.68065 H ? A ? 386 1
   ATOM 6187 HH21 . ARG A 386 ? 15.68563 52.90698 19.36337 1.000 46.82134 H ? A ? 386 1
   ATOM 6188 HH22 . ARG A 386 ? 17.11416 53.38797 18.43849 1.000 46.82134 H ? A ? 386 1
   ATOM 6189 N . VAL A 387 ? 21.39276 56.97106 24.26718 1.000 34.57572 N ? A ? 387 1
   ATOM 6190 CA . VAL A 387 ? 22.50237 57.89743 24.06972 1.000 35.12213 C ? A ? 387 1
   ATOM 6191 C . VAL A 387 ? 23.03556 58.29077 25.45135 1.000 34.08204 C ? A ? 387 1
   ATOM 6192 O . VAL A 387 ? 22.29873 58.33066 26.44225 1.000 31.44972 O ? A ? 387 1
   ATOM 6193 CB . VAL A 387 ? 22.12377 59.17081 23.27154 1.000 41.66782 C ? A ? 387 1
   ATOM 6194 CG1 . VAL A 387 ? 21.59026 58.90025 21.85582 1.000 44.03432 C ? A ? 387 1
   ATOM 6195 CG2 . VAL A 387 ? 21.11599 60.08904 23.97963 1.000 39.87194 C ? A ? 387 1
   ATOM 6196 H . VAL A 387 ? 20.93598 57.08526 25.16206 1.000 40.99106 H ? A ? 387 1
   ATOM 6197 HA . VAL A 387 ? 23.29829 57.38534 23.53905 1.000 41.64675 H ? A ? 387 1
   ATOM 6198 HB . VAL A 387 ? 23.04374 59.73933 23.13718 1.000 49.50157 H ? A ? 387 1
   ATOM 6199 HG11 . VAL A 387 ? 21.53022 59.83438 21.30139 1.000 52.34137 H ? A ? 387 1
   ATOM 6200 HG12 . VAL A 387 ? 22.26854 58.22846 21.32868 1.000 52.34137 H ? A ? 387 1
   ATOM 6201 HG13 . VAL A 387 ? 20.59788 58.44938 21.89203 1.000 52.34137 H ? A ? 387 1
   ATOM 6202 HG21 . VAL A 387 ? 20.89571 60.94575 23.34291 1.000 47.34652 H ? A ? 387 1
   ATOM 6203 HG22 . VAL A 387 ? 20.18563 59.56011 24.18902 1.000 47.34652 H ? A ? 387 1
   ATOM 6204 HG23 . VAL A 387 ? 21.54223 60.45501 24.91371 1.000 47.34652 H ? A ? 387 1
   ATOM 6205 N . VAL A 388 ? 24.33307 58.54963 25.51452 1.000 36.07801 N ? A ? 388 1
   ATOM 6206 CA . VAL A 388 ? 25.05664 58.90518 26.73156 1.000 34.09166 C ? A ? 388 1
   ATOM 6207 C . VAL A 388 ? 25.56829 60.31920 26.58795 1.000 33.43197 C ? A ? 388 1
   ATOM 6208 O . VAL A 388 ? 26.28747 60.63432 25.64111 1.000 35.56387 O ? A ? 388 1
   ATOM 6209 CB . VAL A 388 ? 26.20979 57.93163 27.01484 1.000 30.90623 C ? A ? 388 1
   ATOM 6210 CG1 . VAL A 388 ? 26.86290 58.29655 28.35958 1.000 25.73992 C ? A ? 388 1
   ATOM 6211 CG2 . VAL A 388 ? 25.73080 56.46890 26.99515 1.000 30.22802 C ? A ? 388 1
   ATOM 6212 H . VAL A 388 ? 24.89012 58.41589 24.67460 1.000 42.79381 H ? A ? 388 1
   ATOM 6213 HA . VAL A 388 ? 24.38130 58.87146 27.58335 1.000 40.41018 H ? A ? 388 1
   ATOM 6214 HB . VAL A 388 ? 26.95551 58.02338 26.22696 1.000 36.58767 H ? A ? 388 1
   ATOM 6215 HG11 . VAL A 388 ? 27.66483 57.59461 28.58001 1.000 30.38809 H ? A ? 388 1
   ATOM 6216 HG12 . VAL A 388 ? 27.28773 59.29873 28.31598 1.000 30.38809 H ? A ? 388 1
   ATOM 6217 HG13 . VAL A 388 ? 26.13656 58.27187 29.16460 1.000 30.38809 H ? A ? 388 1
   ATOM 6218 HG21 . VAL A 388 ? 26.54869 55.81282 27.28569 1.000 35.77381 H ? A ? 388 1
   ATOM 6219 HG22 . VAL A 388 ? 24.88692 56.31835 27.65751 1.000 35.77381 H ? A ? 388 1
   ATOM 6220 HG23 . VAL A 388 ? 25.43290 56.20032 25.98250 1.000 35.77381 H ? A ? 388 1
   ATOM 6221 N . VAL A 389 ? 25.18837 61.16268 27.54096 1.000 35.30122 N ? A ? 389 1
   ATOM 6222 CA . VAL A 389 ? 25.71501 62.51697 27.65357 1.000 32.94893 C ? A ? 389 1
   ATOM 6223 C . VAL A 389 ? 26.98398 62.53889 28.52011 1.000 31.05528 C ? A ? 389 1
   ATOM 6224 O . VAL A 389 ? 27.02696 62.00889 29.62943 1.000 31.30857 O ? A ? 389 1
   ATOM 6225 CB . VAL A 389 ? 24.62336 63.51307 28.06817 1.000 32.33562 C ? A ? 389 1
   ATOM 6226 CG1 . VAL A 389 ? 24.04499 63.25809 29.46040 1.000 26.89642 C ? A ? 389 1
   ATOM 6227 CG2 . VAL A 389 ? 25.12525 64.95522 27.97854 1.000 33.71534 C ? A ? 389 1
   ATOM 6228 H . VAL A 389 ? 24.65807 60.78652 28.31960 1.000 41.86165 H ? A ? 389 1
   ATOM 6229 HA . VAL A 389 ? 26.00199 62.82082 26.65338 1.000 39.03890 H ? A ? 389 1
   ATOM 6230 HB . VAL A 389 ? 23.80584 63.41264 27.35205 1.000 38.30293 H ? A ? 389 1
   ATOM 6231 HG11 . VAL A 389 ? 23.22267 63.94242 29.62722 1.000 31.77590 H ? A ? 389 1
   ATOM 6232 HG12 . VAL A 389 ? 23.64630 62.25017 29.51332 1.000 31.77590 H ? A ? 389 1
   ATOM 6233 HG13 . VAL A 389 ? 24.81022 63.40113 30.22397 1.000 31.77590 H ? A ? 389 1
   ATOM 6234 HG21 . VAL A 389 ? 24.32097 65.64045 28.24182 1.000 39.95860 H ? A ? 389 1
   ATOM 6235 HG22 . VAL A 389 ? 25.97135 65.11918 28.64976 1.000 39.95860 H ? A ? 389 1
   ATOM 6236 HG23 . VAL A 389 ? 25.42975 65.16192 26.95066 1.000 39.95860 H ? A ? 389 1
   ATOM 6237 N . TYR A 390 ? 28.01840 63.15311 27.96825 1.000 30.59918 N ? A ? 390 1
   ATOM 6238 CA . TYR A 390 ? 29.27491 63.50996 28.61427 1.000 28.34630 C ? A ? 390 1
   ATOM 6239 C . TYR A 390 ? 29.32333 65.03218 28.58894 1.000 30.24563 C ? A ? 390 1
   ATOM 6240 O . TYR A 390 ? 28.97847 65.64940 27.58674 1.000 32.62596 O ? A ? 390 1
   ATOM 6241 CB . TYR A 390 ? 30.48719 62.92067 27.86166 1.000 28.98828 C ? A ? 390 1
   ATOM 6242 CG . TYR A 390 ? 30.51200 61.40779 27.79732 1.000 24.43697 C ? A ? 390 1
   ATOM 6243 CD1 . TYR A 390 ? 29.65496 60.71661 26.91918 1.000 27.82546 C ? A ? 390 1
   ATOM 6244 CD2 . TYR A 390 ? 31.34940 60.68514 28.66332 1.000 23.92982 C ? A ? 390 1
   ATOM 6245 CE1 . TYR A 390 ? 29.65619 59.31122 26.88740 1.000 30.97893 C ? A ? 390 1
   ATOM 6246 CE2 . TYR A 390 ? 31.32896 59.27723 28.66036 1.000 25.88118 C ? A ? 390 1
   ATOM 6247 CZ . TYR A 390 ? 30.49025 58.58525 27.75659 1.000 28.78460 C ? A ? 390 1
   ATOM 6248 OH . TYR A 390 ? 30.52432 57.22463 27.65102 1.000 23.45873 O ? A ? 390 1
   ATOM 6249 H . TYR A 390 ? 27.88263 63.52989 27.03449 1.000 36.21920 H ? A ? 390 1
   ATOM 6250 HA . TYR A 390 ? 29.29809 63.14558 29.63908 1.000 33.51574 H ? A ? 390 1
   ATOM 6251 HB2 . TYR A 390 ? 30.50494 63.30178 26.84297 1.000 34.28612 H ? A ? 390 1
   ATOM 6252 HB3 . TYR A 390 ? 31.40763 63.27322 28.33581 1.000 34.28612 H ? A ? 390 1
   ATOM 6253 HD1 . TYR A 390 ? 28.97697 61.26484 26.28023 1.000 32.89075 H ? A ? 390 1
   ATOM 6254 HD2 . TYR A 390 ? 31.99332 61.22258 29.34621 1.000 28.21598 H ? A ? 390 1
   ATOM 6255 HE1 . TYR A 390 ? 29.03526 58.78087 26.18021 1.000 36.67491 H ? A ? 390 1
   ATOM 6256 HE2 . TYR A 390 ? 31.96589 58.74475 29.34542 1.000 30.55761 H ? A ? 390 1
   ATOM 6257 HH . TYR A 390 ? 30.86346 56.80279 28.45795 1.000 27.65066 H ? A ? 390 1
   ATOM 6258 N . THR A 391 ? 29.76703 65.65991 29.65993 1.000 28.90723 N ? A ? 391 1
   ATOM 6259 CA . THR A 391 ? 30.21295 67.05440 29.60025 1.000 27.75564 C ? A ? 391 1
   ATOM 6260 C . THR A 391 ? 31.38533 67.19856 28.61238 1.000 27.06216 C ? A ? 391 1
   ATOM 6261 O . THR A 391 ? 31.34214 68.02243 27.70986 1.000 32.31911 O ? A ? 391 1
   ATOM 6262 CB . THR A 391 ? 30.63121 67.45593 31.01996 1.000 30.74528 C ? A ? 391 1
   ATOM 6263 OG1 . THR A 391 ? 31.69431 66.59212 31.40417 1.000 29.46654 O ? A ? 391 1
   ATOM 6264 CG2 . THR A 391 ? 29.53555 67.32034 32.07384 1.000 31.19194 C ? A ? 391 1
   ATOM 6265 H . THR A 391 ? 30.02565 65.14149 30.48728 1.000 34.18887 H ? A ? 391 1
   ATOM 6266 HA . THR A 391 ? 29.39806 67.68126 29.24848 1.000 32.80695 H ? A ? 391 1
   ATOM 6267 HB . THR A 391 ? 31.03315 68.46165 31.04628 1.000 36.39452 H ? A ? 391 1
   ATOM 6268 HG1 . THR A 391 ? 32.47495 67.09757 31.54760 1.000 34.86003 H ? A ? 391 1
   ATOM 6269 HG21 . THR A 391 ? 29.94242 67.70670 33.00441 1.000 36.93051 H ? A ? 391 1
   ATOM 6270 HG22 . THR A 391 ? 28.63107 67.87010 31.81047 1.000 36.93051 H ? A ? 391 1
   ATOM 6271 HG23 . THR A 391 ? 29.30169 66.27213 32.21341 1.000 36.93051 H ? A ? 391 1
   ATOM 6272 N . GLY A 392 ? 32.36485 66.30211 28.73395 1.000 29.02948 N ? A ? 392 1
   ATOM 6273 CA . GLY A 392 ? 33.59652 66.10793 27.96521 1.000 28.26921 C ? A ? 392 1
   ATOM 6274 C . GLY A 392 ? 34.15708 64.71513 28.30078 1.000 29.90601 C ? A ? 392 1
   ATOM 6275 O . GLY A 392 ? 34.00224 64.20590 29.41581 1.000 27.51994 O ? A ? 392 1
   ATOM 6276 H . GLY A 392 ? 32.26434 65.68335 29.52584 1.000 34.33556 H ? A ? 392 1
   ATOM 6277 HA2 . GLY A 392 ? 33.41497 66.19276 26.88991 1.000 33.42324 H ? A ? 392 1
   ATOM 6278 HA3 . GLY A 392 ? 34.34706 66.83940 28.26519 1.000 33.42324 H ? A ? 392 1
   ATOM 6279 N . THR A 393 ? 34.72397 64.04337 27.30574 1.000 31.65249 N ? A ? 393 1
   ATOM 6280 CA . THR A 393 ? 35.37660 62.73542 27.47026 1.000 23.65109 C ? A ? 393 1
   ATOM 6281 C . THR A 393 ? 36.84199 62.89439 27.89609 1.000 23.51478 C ? A ? 393 1
   ATOM 6282 O . THR A 393 ? 37.30780 63.99391 28.17189 1.000 27.91353 O ? A ? 393 1
   ATOM 6283 CB . THR A 393 ? 35.20771 61.87402 26.20933 1.000 26.72350 C ? A ? 393 1
   ATOM 6284 OG1 . THR A 393 ? 36.08855 62.24570 25.17758 1.000 27.84974 O ? A ? 393 1
   ATOM 6285 CG2 . THR A 393 ? 33.77853 61.82697 25.66657 1.000 29.23088 C ? A ? 393 1
   ATOM 6286 H . THR A 393 ? 34.78191 64.49946 26.40061 1.000 37.48317 H ? A ? 393 1
   ATOM 6287 HA . THR A 393 ? 34.87525 62.20487 28.27725 1.000 27.88150 H ? A ? 393 1
   ATOM 6288 HB . THR A 393 ? 35.45224 60.85503 26.49660 1.000 31.56840 H ? A ? 393 1
   ATOM 6289 HG1 . THR A 393 ? 35.94394 63.17783 24.94274 1.000 32.91988 H ? A ? 393 1
   ATOM 6290 HG21 . THR A 393 ? 33.76352 61.20304 24.77734 1.000 34.57725 H ? A ? 393 1
   ATOM 6291 HG22 . THR A 393 ? 33.11568 61.40157 26.42021 1.000 34.57725 H ? A ? 393 1
   ATOM 6292 HG23 . THR A 393 ? 33.43124 62.81731 25.38107 1.000 34.57725 H ? A ? 393 1
   ATOM 6293 N . HIS A 394 ? 37.59719 61.79909 27.97856 1.000 27.03884 N ? A ? 394 1
   ATOM 6294 CA . HIS A 394 ? 39.02576 61.77314 28.29276 1.000 27.23465 C ? A ? 394 1
   ATOM 6295 C . HIS A 394 ? 39.91694 62.43249 27.23142 1.000 24.55721 C ? A ? 394 1
   ATOM 6296 O . HIS A 394 ? 40.96893 62.94844 27.59889 1.000 18.73094 O ? A ? 394 1
   ATOM 6297 CB . HIS A 394 ? 39.41912 60.30406 28.46787 1.000 25.99662 C ? A ? 394 1
   ATOM 6298 CG . HIS A 394 ? 39.23959 59.48280 27.20210 1.000 21.64924 C ? A ? 394 1
   ATOM 6299 ND1 . HIS A 394 ? 38.02877 59.16809 26.57583 1.000 24.16537 N ? A ? 394 1
   ATOM 6300 CD2 . HIS A 394 ? 40.24793 59.22469 26.32434 1.000 23.62564 C ? A ? 394 1
   ATOM 6301 CE1 . HIS A 394 ? 38.38919 58.72031 25.35259 1.000 30.77741 C ? A ? 394 1
   ATOM 6302 NE2 . HIS A 394 ? 39.71324 58.66039 25.19958 1.000 26.98208 N ? A ? 394 1
   ATOM 6303 H . HIS A 394 ? 37.21559 60.92335 27.65733 1.000 31.94680 H ? A ? 394 1
   ATOM 6304 HA . HIS A 394 ? 39.20389 62.31427 29.22447 1.000 32.18177 H ? A ? 394 1
   ATOM 6305 HB2 . HIS A 394 ? 40.46359 60.27133 28.78662 1.000 30.69613 H ? A ? 394 1
   ATOM 6306 HB3 . HIS A 394 ? 38.82560 59.89736 29.28576 1.000 30.69613 H ? A ? 394 1
   ATOM 6307 HD2 . HIS A 394 ? 41.24258 59.62099 26.37511 1.000 27.85096 H ? A ? 394 1
   ATOM 6308 HE1 . HIS A 394 ? 37.73546 58.60274 24.50585 1.000 36.43308 H ? A ? 394 1
   ATOM 6309 HE2 . HIS A 394 ? 40.16579 58.59531 24.27821 1.000 31.87868 H ? A ? 394 1
   ATOM 6310 N . ASP A 395 ? 39.51160 62.43577 25.95503 1.000 27.72374 N ? A ? 395 1
   ATOM 6311 CA . ASP A 395 ? 40.16413 63.16519 24.85045 1.000 30.85099 C ? A ? 395 1
   ATOM 6312 C . ASP A 395 ? 39.89043 64.69421 24.84334 1.000 27.65334 C ? A ? 395 1
   ATOM 6313 O . ASP A 395 ? 40.49561 65.46544 24.08857 1.000 25.61954 O ? A ? 395 1
   ATOM 6314 CB . ASP A 395 ? 39.83977 62.47165 23.51439 1.000 24.88202 C ? A ? 395 1
   ATOM 6315 CG . ASP A 395 ? 40.47345 61.07494 23.43917 1.000 25.50032 C ? A ? 395 1
   ATOM 6316 OD1 . ASP A 395 ? 41.56306 60.87928 24.01920 1.000 29.89355 O ? A ? 395 1
   ATOM 6317 OD2 . ASP A 395 ? 39.85348 60.17893 22.82737 1.000 26.75429 O ? A ? 395 1
   ATOM 6318 H . ASP A 395 ? 38.68631 61.91069 25.71324 1.000 32.76868 H ? A ? 395 1
   ATOM 6319 HA . ASP A 395 ? 41.22805 63.06882 25.00197 1.000 36.52138 H ? A ? 395 1
   ATOM 6320 HB2 . ASP A 395 ? 38.75484 62.39505 23.42239 1.000 29.35861 H ? A ? 395 1
   ATOM 6321 HB3 . ASP A 395 ? 40.23504 63.07641 22.69586 1.000 29.35861 H ? A ? 395 1
   ATOM 6322 N . ASN A 396 ? 39.00623 65.14471 25.72815 1.000 22.36582 N ? A ? 396 1
   ATOM 6323 CA . ASN A 396 ? 38.60751 66.53405 25.89199 1.000 27.78592 C ? A ? 396 1
   ATOM 6324 C . ASN A 396 ? 39.39595 67.20759 27.01466 1.000 29.82265 C ? A ? 396 1
   ATOM 6325 O . ASN A 396 ? 39.95907 66.56660 27.90029 1.000 32.32614 O ? A ? 396 1
   ATOM 6326 CB . ASN A 396 ? 37.07927 66.67252 26.07241 1.000 29.32490 C ? A ? 396 1
   ATOM 6327 CG . ASN A 396 ? 36.28847 66.13750 24.88883 1.000 30.12220 C ? A ? 396 1
   ATOM 6328 OD1 . ASN A 396 ? 35.81511 65.00941 24.88463 1.000 29.76264 O ? A ? 396 1
   ATOM 6329 ND2 . ASN A 396 ? 36.08359 66.93931 23.86075 1.000 40.14630 N ? A ? 396 1
   ATOM 6330 H . ASN A 396 ? 38.70147 64.50779 26.44454 1.000 26.33918 H ? A ? 396 1
   ATOM 6331 HA . ASN A 396 ? 38.87086 67.08258 24.99315 1.000 32.84330 H ? A ? 396 1
   ATOM 6332 HB2 . ASN A 396 ? 36.77393 66.14682 26.97632 1.000 34.69007 H ? A ? 396 1
   ATOM 6333 HB3 . ASN A 396 ? 36.83376 67.73266 26.19417 1.000 34.69007 H ? A ? 396 1
   ATOM 6334 HD21 . ASN A 396 ? 35.57701 66.57825 23.06879 1.000 47.67575 H ? A ? 396 1
   ATOM 6335 HD22 . ASN A 396 ? 36.27604 67.92935 23.94826 1.000 47.67575 H ? A ? 396 1
   ATOM 6336 N . ASP A 397 ? 39.42015 68.53352 26.93899 1.000 26.47960 N ? A ? 397 1
   ATOM 6337 CA . ASP A 397 ? 39.74237 69.39126 28.07156 1.000 25.74101 C ? A ? 397 1
   ATOM 6338 C . ASP A 397 ? 38.68049 69.23242 29.18077 1.000 23.56002 C ? A ? 397 1
   ATOM 6339 O . ASP A 397 ? 37.54484 68.80969 28.93720 1.000 24.73172 O ? A ? 397 1
   ATOM 6340 CB . ASP A 397 ? 39.99651 70.82021 27.52496 1.000 30.39338 C ? A ? 397 1
   ATOM 6341 CG . ASP A 397 ? 41.09345 71.53554 28.31658 1.000 30.67875 C ? A ? 397 1
   ATOM 6342 OD1 . ASP A 397 ? 41.21437 71.17469 29.51968 1.000 32.24228 O ? A ? 397 1
   ATOM 6343 OD2 . ASP A 397 ? 41.97843 72.12950 27.67488 1.000 31.63728 O ? A ? 397 1
   ATOM 6344 H . ASP A 397 ? 38.85631 68.96425 26.22666 1.000 31.27571 H ? A ? 397 1
   ATOM 6345 HA . ASP A 397 ? 40.67894 69.05300 28.51169 1.000 30.38940 H ? A ? 397 1
   ATOM 6346 HB2 . ASP A 397 ? 40.39880 70.70767 26.51221 1.000 35.97225 H ? A ? 397 1
   ATOM 6347 HB3 . ASP A 397 ? 39.08079 71.41142 27.42667 1.000 35.97225 H ? A ? 397 1
   ATOM 6348 N . THR A 398 ? 39.07403 69.51701 30.41776 1.000 21.26106 N ? A ? 398 1
   ATOM 6349 CA . THR A 398 ? 38.11159 69.63144 31.52367 1.000 24.64713 C ? A ? 398 1
   ATOM 6350 C . THR A 398 ? 37.11481 70.72125 31.12696 1.000 27.66360 C ? A ? 398 1
   ATOM 6351 O . THR A 398 ? 37.47993 71.67699 30.44366 1.000 32.95489 O ? A ? 398 1
   ATOM 6352 CB . THR A 398 ? 38.81984 70.03137 32.81392 1.000 29.33244 C ? A ? 398 1
   ATOM 6353 OG1 . THR A 398 ? 39.47795 71.25695 32.66197 1.000 32.12266 O ? A ? 398 1
   ATOM 6354 CG2 . THR A 398 ? 39.88264 69.00805 33.18589 1.000 30.59047 C ? A ? 398 1
   ATOM 6355 H . THR A 398 ? 39.93862 70.05570 30.49795 1.000 25.01346 H ? A ? 398 1
   ATOM 6356 HA . THR A 398 ? 37.57972 68.68251 31.70090 1.000 29.07674 H ? A ? 398 1
   ATOM 6357 HB . THR A 398 ? 38.07780 70.09438 33.61278 1.000 34.69911 H ? A ? 398 1
   ATOM 6358 HG1 . THR A 398 ? 39.90030 71.42421 33.52139 1.000 38.04738 H ? A ? 398 1
   ATOM 6359 HG21 . THR A 398 ? 40.18278 69.19288 34.21426 1.000 36.20876 H ? A ? 398 1
   ATOM 6360 HG22 . THR A 398 ? 39.46050 68.01260 33.08497 1.000 36.20876 H ? A ? 398 1
   ATOM 6361 HG23 . THR A 398 ? 40.74629 69.09517 32.52752 1.000 36.20876 H ? A ? 398 1
   ATOM 6362 N . THR A 399 ? 35.83793 70.57873 31.47673 1.000 25.92607 N ? A ? 399 1
   ATOM 6363 CA . THR A 399 ? 34.84697 71.60270 31.08612 1.000 28.42495 C ? A ? 399 1
   ATOM 6364 C . THR A 399 ? 35.20402 73.00231 31.58863 1.000 29.97027 C ? A ? 399 1
   ATOM 6365 O . THR A 399 ? 34.90213 73.99193 30.92219 1.000 29.06640 O ? A ? 399 1
   ATOM 6366 CB . THR A 399 ? 33.43794 71.25161 31.55225 1.000 30.83991 C ? A ? 399 1
   ATOM 6367 OG1 . THR A 399 ? 32.93092 70.14576 30.85466 1.000 30.48883 O ? A ? 399 1
   ATOM 6368 CG2 . THR A 399 ? 32.38742 72.34360 31.36435 1.000 35.67141 C ? A ? 399 1
   ATOM 6369 H . THR A 399 ? 35.56233 69.84373 32.13676 1.000 30.61148 H ? A ? 399 1
   ATOM 6370 HA . THR A 399 ? 34.85621 71.64948 30.00667 1.000 33.61013 H ? A ? 399 1
   ATOM 6371 HB . THR A 399 ? 33.47454 70.98140 32.60145 1.000 36.50808 H ? A ? 399 1
   ATOM 6372 HG1 . THR A 399 ? 32.59988 69.57297 31.54723 1.000 36.08678 H ? A ? 399 1
   ATOM 6373 HG21 . THR A 399 ? 31.43105 72.00503 31.73947 1.000 42.30588 H ? A ? 399 1
   ATOM 6374 HG22 . THR A 399 ? 32.63456 73.24271 31.91549 1.000 42.30588 H ? A ? 399 1
   ATOM 6375 HG23 . THR A 399 ? 32.30522 72.59958 30.31430 1.000 42.30588 H ? A ? 399 1
   ATOM 6376 N . LEU A 400 ? 35.87903 73.10252 32.73989 1.000 34.18802 N ? A ? 400 1
   ATOM 6377 CA . LEU A 400 ? 36.39282 74.38881 33.20051 1.000 28.26061 C ? A ? 400 1
   ATOM 6378 C . LEU A 400 ? 37.43085 74.89565 32.19718 1.000 29.07101 C ? A ? 400 1
   ATOM 6379 O . LEU A 400 ? 37.19610 75.92395 31.56644 1.000 32.94483 O ? A ? 400 1
   ATOM 6380 CB . LEU A 400 ? 36.93034 74.26445 34.63117 1.000 30.17643 C ? A ? 400 1
   ATOM 6381 CG . LEU A 400 ? 37.59543 75.55422 35.14057 1.000 32.96113 C ? A ? 400 1
   ATOM 6382 CD1 . LEU A 400 ? 36.60811 76.72611 35.24190 1.000 36.83549 C ? A ? 400 1
   ATOM 6383 CD2 . LEU A 400 ? 38.12461 75.25629 36.53302 1.000 37.43528 C ? A ? 400 1
   ATOM 6384 H . LEU A 400 ? 36.11525 72.25694 33.24964 1.000 40.52581 H ? A ? 400 1
   ATOM 6385 HA . LEU A 400 ? 35.56931 75.10354 33.21538 1.000 33.41292 H ? A ? 400 1
   ATOM 6386 HB2 . LEU A 400 ? 36.12897 73.97189 35.31096 1.000 35.71191 H ? A ? 400 1
   ATOM 6387 HB3 . LEU A 400 ? 37.65452 73.45480 34.64999 1.000 35.71191 H ? A ? 400 1
   ATOM 6388 HG . LEU A 400 ? 38.43056 75.82172 34.48770 1.000 39.05354 H ? A ? 400 1
   ATOM 6389 HD11 . LEU A 400 ? 37.09731 77.57598 35.71781 1.000 43.70278 H ? A ? 400 1
   ATOM 6390 HD12 . LEU A 400 ? 36.27648 77.03536 34.24828 1.000 43.70278 H ? A ? 400 1
   ATOM 6391 HD13 . LEU A 400 ? 35.74334 76.44005 35.84732 1.000 43.70278 H ? A ? 400 1
   ATOM 6392 HD21 . LEU A 400 ? 38.63350 76.11110 36.96300 1.000 44.42252 H ? A ? 400 1
   ATOM 6393 HD22 . LEU A 400 ? 37.31464 74.96004 37.20212 1.000 44.42252 H ? A ? 400 1
   ATOM 6394 HD23 . LEU A 400 ? 38.85386 74.46020 36.46647 1.000 44.42252 H ? A ? 400 1
   ATOM 6395 N . GLY A 401 ? 38.51001 74.13178 31.98314 1.000 30.27041 N ? A ? 401 1
   ATOM 6396 CA . GLY A 401 ? 39.56901 74.45142 31.01858 1.000 32.76044 C ? A ? 401 1
   ATOM 6397 C . GLY A 401 ? 39.04713 74.69618 29.59138 1.000 31.68005 C ? A ? 401 1
   ATOM 6398 O . GLY A 401 ? 39.61270 75.48709 28.84046 1.000 35.01556 O ? A ? 401 1
   ATOM 6399 H . GLY A 401 ? 38.60677 73.24499 32.47024 1.000 35.82469 H ? A ? 401 1
   ATOM 6400 HA2 . GLY A 401 ? 40.13454 75.32832 31.32691 1.000 38.81271 H ? A ? 401 1
   ATOM 6401 HA3 . GLY A 401 ? 40.27201 73.61426 31.00793 1.000 38.81271 H ? A ? 401 1
   ATOM 6402 N . TRP A 402 ? 37.90926 74.08296 29.24645 1.000 28.69595 N ? A ? 402 1
   ATOM 6403 CA . TRP A 402 ? 37.15140 74.32417 28.01600 1.000 28.70508 C ? A ? 402 1
   ATOM 6404 C . TRP A 402 ? 36.44538 75.67209 28.02187 1.000 26.41622 C ? A ? 402 1
   ATOM 6405 O . TRP A 402 ? 36.65950 76.46461 27.11804 1.000 30.62099 O ? A ? 402 1
   ATOM 6406 CB . TRP A 402 ? 36.12991 73.21187 27.78797 1.000 28.15362 C ? A ? 402 1
   ATOM 6407 CG . TRP A 402 ? 35.17988 73.50477 26.66733 1.000 27.50460 C ? A ? 402 1
   ATOM 6408 CD1 . TRP A 402 ? 35.45112 73.32824 25.35904 1.000 31.31283 C ? A ? 402 1
   ATOM 6409 CD2 . TRP A 402 ? 33.85213 74.12372 26.71904 1.000 28.38470 C ? A ? 402 1
   ATOM 6410 NE1 . TRP A 402 ? 34.38032 73.76551 24.60466 1.000 30.00960 N ? A ? 402 1
   ATOM 6411 CE2 . TRP A 402 ? 33.37193 74.27351 25.38725 1.000 31.49611 C ? A ? 402 1
   ATOM 6412 CE3 . TRP A 402 ? 32.99650 74.55596 27.75465 1.000 32.07546 C ? A ? 402 1
   ATOM 6413 CZ2 . TRP A 402 ? 32.12226 74.83503 25.09365 1.000 33.95716 C ? A ? 402 1
   ATOM 6414 CZ3 . TRP A 402 ? 31.73489 75.11429 27.47494 1.000 32.34525 C ? A ? 402 1
   ATOM 6415 CH2 . TRP A 402 ? 31.29693 75.25372 26.14760 1.000 34.07882 C ? A ? 402 1
   ATOM 6416 H . TRP A 402 ? 37.50863 73.44644 29.92576 1.000 33.93533 H ? A ? 402 1
   ATOM 6417 HA . TRP A 402 ? 37.83698 74.33144 27.16990 1.000 33.94629 H ? A ? 402 1
   ATOM 6418 HB2 . TRP A 402 ? 36.63208 72.24624 27.64895 1.000 33.28453 H ? A ? 402 1
   ATOM 6419 HB3 . TRP A 402 ? 35.53943 73.11303 28.68594 1.000 33.28453 H ? A ? 402 1
   ATOM 6420 HD1 . TRP A 402 ? 36.37922 72.90696 24.97781 1.000 37.07559 H ? A ? 402 1
   ATOM 6421 HE1 . TRP A 402 ? 34.34662 73.74406 23.59012 1.000 35.51172 H ? A ? 402 1
   ATOM 6422 HE3 . TRP A 402 ? 33.32643 74.47124 28.77621 1.000 37.99074 H ? A ? 402 1
   ATOM 6423 HZ2 . TRP A 402 ? 31.81413 74.94758 24.06215 1.000 40.24878 H ? A ? 402 1
   ATOM 6424 HZ3 . TRP A 402 ? 31.10226 75.44628 28.28388 1.000 38.31448 H ? A ? 402 1
   ATOM 6425 HH2 . TRP A 402 ? 30.32449 75.67683 25.93629 1.000 40.39477 H ? A ? 402 1
   ATOM 6426 N . TYR A 403 ? 35.65213 75.99377 29.04969 1.000 31.28204 N ? A ? 403 1
   ATOM 6427 CA . TYR A 403 ? 34.98471 77.30227 29.16162 1.000 34.60868 C ? A ? 403 1
   ATOM 6428 C . TYR A 403 ? 35.98552 78.48421 29.14676 1.000 33.99697 C ? A ? 403 1
   ATOM 6429 O . TYR A 403 ? 35.68806 79.59428 28.69905 1.000 31.94422 O ? A ? 403 1
   ATOM 6430 CB . TYR A 403 ? 34.13564 77.33125 30.43993 1.000 31.40206 C ? A ? 403 1
   ATOM 6431 CG . TYR A 403 ? 33.24462 78.54658 30.54697 1.000 35.08680 C ? A ? 403 1
   ATOM 6432 CD1 . TYR A 403 ? 32.19339 78.70491 29.62395 1.000 40.39001 C ? A ? 403 1
   ATOM 6433 CD2 . TYR A 403 ? 33.46026 79.52226 31.54172 1.000 38.30228 C ? A ? 403 1
   ATOM 6434 CE1 . TYR A 403 ? 31.35143 79.82630 29.70323 1.000 43.49888 C ? A ? 403 1
   ATOM 6435 CE2 . TYR A 403 ? 32.61609 80.64837 31.61724 1.000 45.11435 C ? A ? 403 1
   ATOM 6436 CZ . TYR A 403 ? 31.55955 80.79779 30.69569 1.000 41.75213 C ? A ? 403 1
   ATOM 6437 OH . TYR A 403 ? 30.73239 81.87806 30.75848 1.000 36.87229 O ? A ? 403 1
   ATOM 6438 H . TYR A 403 ? 35.57157 75.33849 29.82618 1.000 37.03863 H ? A ? 403 1
   ATOM 6439 HA . TYR A 403 ? 34.33454 77.42549 28.30173 1.000 41.03061 H ? A ? 403 1
   ATOM 6440 HB2 . TYR A 403 ? 33.50878 76.43831 30.47724 1.000 37.18266 H ? A ? 403 1
   ATOM 6441 HB3 . TYR A 403 ? 34.81049 77.28875 31.29223 1.000 37.18266 H ? A ? 403 1
   ATOM 6442 HD1 . TYR A 403 ? 32.05377 77.97027 28.83974 1.000 47.96820 H ? A ? 403 1
   ATOM 6443 HD2 . TYR A 403 ? 34.26707 79.39497 32.25101 1.000 45.46292 H ? A ? 403 1
   ATOM 6444 HE1 . TYR A 403 ? 30.54468 79.94968 29.00171 1.000 51.69885 H ? A ? 403 1
   ATOM 6445 HE2 . TYR A 403 ? 32.77554 81.37837 32.39509 1.000 53.63741 H ? A ? 403 1
   ATOM 6446 HH . TYR A 403 ? 30.72212 82.25711 31.63486 1.000 43.74694 H ? A ? 403 1
   ATOM 6447 N . ARG A 404 ? 37.19624 78.22481 29.64648 1.000 32.94522 N ? A ? 404 1
   ATOM 6448 CA . ARG A 404 ? 38.33010 79.16249 29.67577 1.000 28.00899 C ? A ? 404 1
   ATOM 6449 C . ARG A 404 ? 38.96461 79.40447 28.31598 1.000 24.99857 C ? A ? 404 1
   ATOM 6450 O . ARG A 404 ? 39.63751 80.41597 28.14557 1.000 29.50002 O ? A ? 404 1
   ATOM 6451 CB . ARG A 404 ? 39.35727 78.67847 30.70737 1.000 29.23481 C ? A ? 404 1
   ATOM 6452 CG . ARG A 404 ? 38.78161 78.82225 32.12649 1.000 29.33158 C ? A ? 404 1
   ATOM 6453 CD . ARG A 404 ? 39.91511 78.70595 33.13365 1.000 31.29226 C ? A ? 404 1
   ATOM 6454 NE . ARG A 404 ? 39.39291 78.59628 34.50965 1.000 29.22650 N ? A ? 404 1
   ATOM 6455 CZ . ARG A 404 ? 40.11770 78.52882 35.61060 1.000 29.68005 C ? A ? 404 1
   ATOM 6456 NH1 . ARG A 404 ? 41.41750 78.54175 35.54315 1.000 33.71884 N ? A ? 404 1
   ATOM 6457 NH2 . ARG A 404 ? 39.57258 78.41842 36.79113 1.000 31.68246 N ? A ? 404 1
   ATOM 6458 H . ARG A 404 ? 37.34702 77.30660 30.05142 1.000 39.03445 H ? A ? 404 1
   ATOM 6459 HA . ARG A 404 ? 37.98168 80.13806 30.00593 1.000 33.11098 H ? A ? 404 1
   ATOM 6460 HB2 . ARG A 404 ? 39.62884 77.63636 30.52599 1.000 34.58196 H ? A ? 404 1
   ATOM 6461 HB3 . ARG A 404 ? 40.25960 79.29052 30.62467 1.000 34.58196 H ? A ? 404 1
   ATOM 6462 HG2 . ARG A 404 ? 38.29649 79.79167 32.24970 1.000 34.69808 H ? A ? 404 1
   ATOM 6463 HG3 . ARG A 404 ? 38.03609 78.05499 32.32257 1.000 34.69808 H ? A ? 404 1
   ATOM 6464 HD2 . ARG A 404 ? 40.52011 77.83116 32.88496 1.000 37.05090 H ? A ? 404 1
   ATOM 6465 HD3 . ARG A 404 ? 40.53841 79.59486 33.03764 1.000 37.05090 H ? A ? 404 1
   ATOM 6466 HE . ARG A 404 ? 38.40578 78.75083 34.65297 1.000 34.57199 H ? A ? 404 1
   ATOM 6467 HH11 . ARG A 404 ? 41.82432 78.50219 34.62325 1.000 39.96280 H ? A ? 404 1
   ATOM 6468 HH12 . ARG A 404 ? 41.97083 78.32284 36.35005 1.000 39.96280 H ? A ? 404 1
   ATOM 6469 HH21 . ARG A 404 ? 38.59907 78.67492 36.90291 1.000 37.51915 H ? A ? 404 1
   ATOM 6470 HH22 . ARG A 404 ? 40.15061 78.36694 37.60785 1.000 37.51915 H ? A ? 404 1
   ATOM 6471 N . THR A 405 ? 38.69986 78.54966 27.32970 1.000 26.30308 N ? A ? 405 1
   ATOM 6472 CA . THR A 405 ? 39.28113 78.63325 25.96940 1.000 31.59206 C ? A ? 405 1
   ATOM 6473 C . THR A 405 ? 38.21707 78.68363 24.87117 1.000 29.73807 C ? A ? 405 1
   ATOM 6474 O . THR A 405 ? 38.53471 79.04723 23.73940 1.000 28.76912 O ? A ? 405 1
   ATOM 6475 CB . THR A 405 ? 40.30440 77.50709 25.71385 1.000 31.17876 C ? A ? 405 1
   ATOM 6476 OG1 . THR A 405 ? 39.69268 76.24644 25.59347 1.000 33.20850 O ? A ? 405 1
   ATOM 6477 CG2 . THR A 405 ? 41.36478 77.44428 26.82189 1.000 35.32977 C ? A ? 405 1
   ATOM 6478 H . THR A 405 ? 38.15020 77.72685 27.55821 1.000 31.06388 H ? A ? 405 1
   ATOM 6479 HA . THR A 405 ? 39.84217 79.56186 25.85586 1.000 37.41066 H ? A ? 405 1
   ATOM 6480 HB . THR A 405 ? 40.81775 77.70558 24.77016 1.000 36.91470 H ? A ? 405 1
   ATOM 6481 HG1 . THR A 405 ? 40.35662 75.58146 25.77590 1.000 39.35039 H ? A ? 405 1
   ATOM 6482 HG21 . THR A 405 ? 42.09529 76.66314 26.61414 1.000 41.89591 H ? A ? 405 1
   ATOM 6483 HG22 . THR A 405 ? 41.86922 78.40735 26.88148 1.000 41.89591 H ? A ? 405 1
   ATOM 6484 HG23 . THR A 405 ? 40.91554 77.24230 27.79256 1.000 41.89591 H ? A ? 405 1
   ATOM 6485 N . ALA A 406 ? 36.95429 78.43769 25.22711 1.000 33.14878 N ? A ? 406 1
   ATOM 6486 CA . ALA A 406 ? 35.80999 78.43483 24.32765 1.000 36.12209 C ? A ? 406 1
   ATOM 6487 C . ALA A 406 ? 35.61603 79.83166 23.71843 1.000 36.02798 C ? A ? 406 1
   ATOM 6488 O . ALA A 406 ? 35.93107 80.87222 24.31782 1.000 26.58385 O ? A ? 406 1
   ATOM 6489 CB . ALA A 406 ? 34.55446 77.96506 25.07875 1.000 35.47799 C ? A ? 406 1
   ATOM 6490 H . ALA A 406 ? 36.78410 78.14264 26.17895 1.000 39.27873 H ? A ? 406 1
   ATOM 6491 HA . ALA A 406 ? 35.99784 77.71947 23.51727 1.000 42.84669 H ? A ? 406 1
   ATOM 6492 HB1 . ALA A 406 ? 33.71070 77.91974 24.39472 1.000 42.07377 H ? A ? 406 1
   ATOM 6493 HB2 . ALA A 406 ? 34.70869 76.96325 25.46543 1.000 42.07377 H ? A ? 406 1
   ATOM 6494 HB3 . ALA A 406 ? 34.30307 78.63894 25.89348 1.000 42.07377 H ? A ? 406 1
   ATOM 6495 N . THR A 407 ? 35.13987 79.85339 22.48002 1.000 37.90791 N ? A ? 407 1
   ATOM 6496 CA . THR A 407 ? 34.90504 81.09611 21.77310 1.000 32.17108 C ? A ? 407 1
   ATOM 6497 C . THR A 407 ? 33.81569 81.88669 22.51192 1.000 37.27138 C ? A ? 407 1
   ATOM 6498 O . THR A 407 ? 32.95852 81.29127 23.17275 1.000 36.08356 O ? A ? 407 1
   ATOM 6499 CB . THR A 407 ? 34.54758 80.93770 20.29102 1.000 34.46891 C ? A ? 407 1
   ATOM 6500 OG1 . THR A 407 ? 33.16841 80.75794 20.11250 1.000 33.63854 O ? A ? 407 1
   ATOM 6501 CG2 . THR A 407 ? 35.31675 79.86715 19.51933 1.000 35.90647 C ? A ? 407 1
   ATOM 6502 H . THR A 407 ? 34.83215 78.97105 22.06722 1.000 44.98969 H ? A ? 407 1
   ATOM 6503 HA . THR A 407 ? 35.85100 81.62839 21.82228 1.000 38.10548 H ? A ? 407 1
   ATOM 6504 HB . THR A 407 ? 34.82318 81.88339 19.83051 1.000 40.86289 H ? A ? 407 1
   ATOM 6505 HG1 . THR A 407 ? 32.99938 79.83565 20.36452 1.000 39.86644 H ? A ? 407 1
   ATOM 6506 HG21 . THR A 407 ? 34.88003 79.74937 18.52908 1.000 42.58795 H ? A ? 407 1
   ATOM 6507 HG22 . THR A 407 ? 36.36312 80.15687 19.41313 1.000 42.58795 H ? A ? 407 1
   ATOM 6508 HG23 . THR A 407 ? 35.26423 78.91229 20.03003 1.000 42.58795 H ? A ? 407 1
   ATOM 6509 N . PRO A 408 ? 33.80872 83.23027 22.41674 1.000 35.70190 N ? A ? 408 1
   ATOM 6510 CA . PRO A 408 ? 32.83623 84.06698 23.12955 1.000 30.28877 C ? A ? 408 1
   ATOM 6511 C . PRO A 408 ? 31.37788 83.75536 22.78196 1.000 28.19331 C ? A ? 408 1
   ATOM 6512 O . PRO A 408 ? 30.50744 83.80974 23.64548 1.000 30.29371 O ? A ? 408 1
   ATOM 6513 CB . PRO A 408 ? 33.15974 85.48312 22.68240 1.000 35.58196 C ? A ? 408 1
   ATOM 6514 CG . PRO A 408 ? 34.65031 85.42809 22.39023 1.000 35.27447 C ? A ? 408 1
   ATOM 6515 CD . PRO A 408 ? 34.79210 84.06037 21.74597 1.000 30.73041 C ? A ? 408 1
   ATOM 6516 HA . PRO A 408 ? 33.00158 83.96756 24.20233 1.000 35.84671 H ? A ? 408 1
   ATOM 6517 HB2 . PRO A 408 ? 32.62673 85.65388 21.75126 1.000 42.19855 H ? A ? 408 1
   ATOM 6518 HB3 . PRO A 408 ? 32.89815 86.23447 23.43160 1.000 42.19855 H ? A ? 408 1
   ATOM 6519 HG2 . PRO A 408 ? 34.97280 86.23303 21.73462 1.000 41.82956 H ? A ? 408 1
   ATOM 6520 HG3 . PRO A 408 ? 35.19739 85.45733 23.32528 1.000 41.82956 H ? A ? 408 1
   ATOM 6521 HD2 . PRO A 408 ? 34.56004 84.11789 20.68229 1.000 36.37668 H ? A ? 408 1
   ATOM 6522 HD3 . PRO A 408 ? 35.79822 83.69618 21.91501 1.000 36.37668 H ? A ? 408 1
   ATOM 6523 N . HIS A 409 ? 31.13137 83.39872 21.51237 1.000 32.39471 N ? A ? 409 1
   ATOM 6524 CA . HIS A 409 ? 29.84813 82.89642 21.01905 1.000 39.98522 C ? A ? 409 1
   ATOM 6525 C . HIS A 409 ? 29.36739 81.68062 21.81970 1.000 42.71281 C ? A ? 409 1
   ATOM 6526 O . HIS A 409 ? 28.28770 81.73634 22.39982 1.000 44.72919 O ? A ? 409 1
   ATOM 6527 CB . HIS A 409 ? 29.91158 82.59474 19.51393 1.000 42.32439 C ? A ? 409 1
   ATOM 6528 CG . HIS A 409 ? 28.58104 82.13894 18.96387 1.000 45.31252 C ? A ? 409 1
   ATOM 6529 ND1 . HIS A 409 ? 28.33023 80.85168 18.50961 1.000 44.00694 N ? A ? 409 1
   ATOM 6530 CD2 . HIS A 409 ? 27.42209 82.85644 18.88735 1.000 45.56171 C ? A ? 409 1
   ATOM 6531 CE1 . HIS A 409 ? 27.03654 80.80598 18.16486 1.000 48.37323 C ? A ? 409 1
   ATOM 6532 NE2 . HIS A 409 ? 26.47319 82.01345 18.35548 1.000 51.89001 N ? A ? 409 1
   ATOM 6533 H . HIS A 409 ? 31.91790 83.34075 20.88751 1.000 38.37385 H ? A ? 409 1
   ATOM 6534 HA . HIS A 409 ? 29.08941 83.65268 21.17513 1.000 47.48245 H ? A ? 409 1
   ATOM 6535 HB2 . HIS A 409 ? 30.22715 83.48508 18.97986 1.000 50.28946 H ? A ? 409 1
   ATOM 6536 HB3 . HIS A 409 ? 30.66050 81.82073 19.32389 1.000 50.28946 H ? A ? 409 1
   ATOM 6537 HD2 . HIS A 409 ? 27.26031 83.87560 19.18023 1.000 54.17424 H ? A ? 409 1
   ATOM 6538 HE1 . HIS A 409 ? 26.53526 79.93388 17.75497 1.000 57.54807 H ? A ? 409 1
   ATOM 6539 HE2 . HIS A 409 ? 25.54697 82.27510 18.05243 1.000 61.76820 H ? A ? 409 1
   ATOM 6540 N . GLU A 410 ? 30.21971 80.67327 22.00567 1.000 40.10920 N ? A ? 410 1
   ATOM 6541 CA . GLU A 410 ? 29.87792 79.47384 22.78054 1.000 37.59996 C ? A ? 410 1
   ATOM 6542 C . GLU A 410 ? 29.54527 79.82016 24.22530 1.000 35.30367 C ? A ? 410 1
   ATOM 6543 O . GLU A 410 ? 28.47849 79.47759 24.71556 1.000 34.59819 O ? A ? 410 1
   ATOM 6544 CB . GLU A 410 ? 31.02740 78.45503 22.82772 1.000 35.13046 C ? A ? 410 1
   ATOM 6545 CG . GLU A 410 ? 31.52765 78.04859 21.44233 1.000 36.37620 C ? A ? 410 1
   ATOM 6546 CD . GLU A 410 ? 32.69688 77.08158 21.58888 1.000 38.80746 C ? A ? 410 1
   ATOM 6547 OE1 . GLU A 410 ? 32.45597 75.86812 21.74734 1.000 39.38279 O ? A ? 410 1
   ATOM 6548 OE2 . GLU A 410 ? 33.83700 77.61398 21.58057 1.000 35.94629 O ? A ? 410 1
   ATOM 6549 H . GLU A 410 ? 31.13416 80.71470 21.58427 1.000 47.63123 H ? A ? 410 1
   ATOM 6550 HA . GLU A 410 ? 29.00236 79.02044 22.31581 1.000 44.62014 H ? A ? 410 1
   ATOM 6551 HB2 . GLU A 410 ? 31.87353 78.87578 23.38113 1.000 41.65674 H ? A ? 410 1
   ATOM 6552 HB3 . GLU A 410 ? 30.67885 77.56786 23.36498 1.000 41.65674 H ? A ? 410 1
   ATOM 6553 HG2 . GLU A 410 ? 30.73181 77.59548 20.86476 1.000 43.15163 H ? A ? 410 1
   ATOM 6554 HG3 . GLU A 410 ? 31.85403 78.92407 20.88685 1.000 43.15163 H ? A ? 410 1
   ATOM 6555 N . LYS A 411 ? 30.43876 80.55122 24.90179 1.000 37.82338 N ? A ? 411 1
   ATOM 6556 CA . LYS A 411 ? 30.26853 80.91246 26.32361 1.000 43.38805 C ? A ? 411 1
   ATOM 6557 C . LYS A 411 ? 28.92394 81.60514 26.60087 1.000 39.87675 C ? A ? 411 1
   ATOM 6558 O . LYS A 411 ? 28.25479 81.33493 27.60215 1.000 33.22578 O ? A ? 411 1
   ATOM 6559 CB . LYS A 411 ? 31.39963 81.83859 26.79966 1.000 43.35553 C ? A ? 411 1
   ATOM 6560 CG . LYS A 411 ? 32.81088 81.25906 26.63579 1.000 38.30236 C ? A ? 411 1
   ATOM 6561 CD . LYS A 411 ? 33.81472 81.84989 27.63222 1.000 40.94676 C ? A ? 411 1
   ATOM 6562 CE . LYS A 411 ? 33.90623 83.37326 27.50712 1.000 38.10643 C ? A ? 411 1
   ATOM 6563 NZ . LYS A 411 ? 34.80538 83.97952 28.52078 1.000 43.46692 N ? A ? 411 1
   ATOM 6564 H . LYS A 411 ? 31.27564 80.82346 24.39111 1.000 44.88824 H ? A ? 411 1
   ATOM 6565 HA . LYS A 411 ? 30.28744 79.98693 26.89383 1.000 51.56584 H ? A ? 411 1
   ATOM 6566 HB2 . LYS A 411 ? 31.34594 82.78128 26.25548 1.000 51.52682 H ? A ? 411 1
   ATOM 6567 HB3 . LYS A 411 ? 31.22560 82.06319 27.85271 1.000 51.52682 H ? A ? 411 1
   ATOM 6568 HG2 . LYS A 411 ? 32.78868 80.18140 26.77649 1.000 45.46302 H ? A ? 411 1
   ATOM 6569 HG3 . LYS A 411 ? 33.16805 81.47903 25.63412 1.000 45.46302 H ? A ? 411 1
   ATOM 6570 HD2 . LYS A 411 ? 33.54626 81.55062 28.65051 1.000 48.63630 H ? A ? 411 1
   ATOM 6571 HD3 . LYS A 411 ? 34.79661 81.44530 27.38726 1.000 48.63630 H ? A ? 411 1
   ATOM 6572 HE2 . LYS A 411 ? 34.29088 83.59770 26.50750 1.000 45.22791 H ? A ? 411 1
   ATOM 6573 HE3 . LYS A 411 ? 32.91096 83.82116 27.57025 1.000 45.22791 H ? A ? 411 1
   ATOM 6574 HZ1 . LYS A 411 ? 35.09194 84.90604 28.20313 1.000 51.66049 H ? A ? 411 1
   ATOM 6575 HZ2 . LYS A 411 ? 34.34643 84.06156 29.41824 1.000 51.66049 H ? A ? 411 1
   ATOM 6576 HZ3 . LYS A 411 ? 35.63063 83.40491 28.63024 1.000 51.66049 H ? A ? 411 1
   ATOM 6577 N . ALA A 412 ? 28.54703 82.50249 25.69695 1.000 37.99394 N ? A ? 412 1
   ATOM 6578 CA . ALA A 412 ? 27.31792 83.26587 25.76707 1.000 39.45674 C ? A ? 412 1
   ATOM 6579 C . ALA A 412 ? 26.07356 82.49022 25.30681 1.000 40.52144 C ? A ? 412 1
   ATOM 6580 O . ALA A 412 ? 25.09349 82.42974 26.05318 1.000 39.74420 O ? A ? 412 1
   ATOM 6581 CB . ALA A 412 ? 27.49491 84.51621 24.92657 1.000 43.15900 C ? A ? 412 1
   ATOM 6582 H . ALA A 412 ? 29.16345 82.67512 24.91198 1.000 45.09291 H ? A ? 412 1
   ATOM 6583 HA . ALA A 412 ? 27.15054 83.58766 26.79374 1.000 46.84828 H ? A ? 412 1
   ATOM 6584 HB1 . ALA A 412 ? 26.57741 85.08915 25.03034 1.000 51.29099 H ? A ? 412 1
   ATOM 6585 HB2 . ALA A 412 ? 28.32420 85.12573 25.28211 1.000 51.29099 H ? A ? 412 1
   ATOM 6586 HB3 . ALA A 412 ? 27.65117 84.26020 23.87649 1.000 51.29099 H ? A ? 412 1
   ATOM 6587 N . PHE A 413 ? 26.12193 81.85632 24.12605 1.000 38.61915 N ? A ? 413 1
   ATOM 6588 CA . PHE A 413 ? 25.08775 80.94017 23.61186 1.000 41.85973 C ? A ? 413 1
   ATOM 6589 C . PHE A 413 ? 24.77425 79.83814 24.64100 1.000 41.20448 C ? A ? 413 1
   ATOM 6590 O . PHE A 413 ? 23.62968 79.42776 24.81707 1.000 40.74503 O ? A ? 413 1
   ATOM 6591 CB . PHE A 413 ? 25.52132 80.34072 22.26018 1.000 40.32168 C ? A ? 413 1
   ATOM 6592 CG . PHE A 413 ? 24.56837 79.27794 21.73215 1.000 34.96705 C ? A ? 413 1
   ATOM 6593 CD1 . PHE A 413 ? 23.18161 79.49577 21.68311 1.000 36.97774 C ? A ? 413 1
   ATOM 6594 CD2 . PHE A 413 ? 25.06974 78.03347 21.32637 1.000 42.24774 C ? A ? 413 1
   ATOM 6595 CE1 . PHE A 413 ? 22.31961 78.47280 21.24836 1.000 41.79972 C ? A ? 413 1
   ATOM 6596 CE2 . PHE A 413 ? 24.20798 77.00819 20.89821 1.000 40.58110 C ? A ? 413 1
   ATOM 6597 CZ . PHE A 413 ? 22.82914 77.22557 20.85924 1.000 36.96611 C ? A ? 413 1
   ATOM 6598 H . PHE A 413 ? 26.96821 81.94410 23.57166 1.000 45.84316 H ? A ? 413 1
   ATOM 6599 HA . PHE A 413 ? 24.16449 81.48511 23.43706 1.000 49.73187 H ? A ? 413 1
   ATOM 6600 HB2 . PHE A 413 ? 25.63906 81.13433 21.51451 1.000 47.88620 H ? A ? 413 1
   ATOM 6601 HB3 . PHE A 413 ? 26.50799 79.88959 22.37999 1.000 47.88620 H ? A ? 413 1
   ATOM 6602 HD1 . PHE A 413 ? 22.77869 80.45678 21.94795 1.000 43.87347 H ? A ? 413 1
   ATOM 6603 HD2 . PHE A 413 ? 26.13497 77.87383 21.33167 1.000 50.19748 H ? A ? 413 1
   ATOM 6604 HE1 . PHE A 413 ? 21.26118 78.65218 21.19178 1.000 49.65986 H ? A ? 413 1
   ATOM 6605 HE2 . PHE A 413 ? 24.60942 76.05095 20.59434 1.000 48.19751 H ? A ? 413 1
   ATOM 6606 HZ . PHE A 413 ? 22.17475 76.43991 20.51069 1.000 43.85952 H ? A ? 413 1
   ATOM 6607 N . MET A 414 ? 25.78501 79.43961 25.41208 1.000 41.81758 N ? A ? 414 1
   ATOM 6608 CA . MET A 414 ? 25.64607 78.49586 26.50828 1.000 41.44955 C ? A ? 414 1
   ATOM 6609 C . MET A 414 ? 24.80529 79.00356 27.66751 1.000 39.40103 C ? A ? 414 1
   ATOM 6610 O . MET A 414 ? 23.81024 78.36864 27.98902 1.000 43.05609 O ? A ? 414 1
   ATOM 6611 CB . MET A 414 ? 27.02362 78.05956 26.98421 1.000 43.79183 C ? A ? 414 1
   ATOM 6612 CG . MET A 414 ? 26.87537 76.99185 28.05550 1.000 39.14065 C ? A ? 414 1
   ATOM 6613 SD . MET A 414 ? 28.48664 76.42917 28.58186 1.000 40.26950 S ? A ? 414 1
   ATOM 6614 CE . MET A 414 ? 28.80104 77.67874 29.82893 1.000 37.51711 C ? A ? 414 1
   ATOM 6615 H . MET A 414 ? 26.72648 79.73268 25.15944 1.000 49.68129 H ? A ? 414 1
   ATOM 6616 HA . MET A 414 ? 25.14580 77.61801 26.11975 1.000 49.23965 H ? A ? 414 1
   ATOM 6617 HB2 . MET A 414 ? 27.58188 77.62290 26.15537 1.000 52.05039 H ? A ? 414 1
   ATOM 6618 HB3 . MET A 414 ? 27.57372 78.91150 27.38453 1.000 52.05039 H ? A ? 414 1
   ATOM 6619 HG2 . MET A 414 ? 26.33302 77.37117 28.92281 1.000 46.46897 H ? A ? 414 1
   ATOM 6620 HG3 . MET A 414 ? 26.31915 76.16243 27.63087 1.000 46.46897 H ? A ? 414 1
   ATOM 6621 HE1 . MET A 414 ? 29.82804 77.54040 30.15587 1.000 44.52073 H ? A ? 414 1
   ATOM 6622 HE2 . MET A 414 ? 28.69515 78.68127 29.40612 1.000 44.52073 H ? A ? 414 1
   ATOM 6623 HE3 . MET A 414 ? 28.09715 77.52416 30.65486 1.000 44.52073 H ? A ? 414 1
   ATOM 6624 N . ALA A 415 ? 25.15751 80.12986 28.29910 1.000 44.73376 N ? A ? 415 1
   ATOM 6625 CA . ALA A 415 ? 24.32414 80.68817 29.37981 1.000 49.17516 C ? A ? 415 1
   ATOM 6626 C . ALA A 415 ? 22.90288 81.05182 28.89758 1.000 47.16903 C ? A ? 415 1
   ATOM 6627 O . ALA A 415 ? 21.93068 80.88513 29.63581 1.000 38.75230 O ? A ? 415 1
   ATOM 6628 CB . ALA A 415 ? 25.02585 81.90977 29.96775 1.000 47.46140 C ? A ? 415 1
   ATOM 6629 H . ALA A 415 ? 26.01389 80.60376 28.02042 1.000 53.18070 H ? A ? 415 1
   ATOM 6630 HA . ALA A 415 ? 24.19585 79.94693 30.16869 1.000 58.51039 H ? A ? 415 1
   ATOM 6631 HB1 . ALA A 415 ? 24.42585 82.31792 30.78048 1.000 56.45387 H ? A ? 415 1
   ATOM 6632 HB2 . ALA A 415 ? 26.00742 81.62630 30.34396 1.000 56.45387 H ? A ? 415 1
   ATOM 6633 HB3 . ALA A 415 ? 25.13785 82.67387 29.19910 1.000 56.45387 H ? A ? 415 1
   ATOM 6634 N . ARG A 416 ? 22.78240 81.47128 27.62985 1.000 48.39638 N ? A ? 416 1
   ATOM 6635 CA . ARG A 416 ? 21.52247 81.64524 26.89338 1.000 47.61860 C ? A ? 416 1
   ATOM 6636 C . ARG A 416 ? 20.69648 80.35343 26.86523 1.000 49.59189 C ? A ? 416 1
   ATOM 6637 O . ARG A 416 ? 19.51531 80.40189 27.16809 1.000 51.03525 O ? A ? 416 1
   ATOM 6638 CB . ARG A 416 ? 21.84563 82.19900 25.48790 1.000 50.43341 C ? A ? 416 1
   ATOM 6639 CG . ARG A 416 ? 20.69525 82.19061 24.46732 1.000 56.44449 C ? A ? 416 1
   ATOM 6640 CD . ARG A 416 ? 19.48223 82.99617 24.93573 1.000 74.19433 C ? A ? 416 1
   ATOM 6641 NE . ARG A 416 ? 19.80668 84.43791 25.02568 1.000 81.27151 N ? A ? 416 1
   ATOM 6642 CZ . ARG A 416 ? 18.94922 85.40468 25.28390 1.000 84.99395 C ? A ? 416 1
   ATOM 6643 NH1 . ARG A 416 ? 17.69370 85.14090 25.51165 1.000 81.54298 N ? A ? 416 1
   ATOM 6644 NH2 . ARG A 416 ? 19.34020 86.64845 25.33586 1.000 82.64233 N ? A ? 416 1
   ATOM 6645 H . ARG A 416 ? 23.63961 81.61148 27.10355 1.000 57.57584 H ? A ? 416 1
   ATOM 6646 HA . ARG A 416 ? 20.91437 82.37166 27.41665 1.000 56.64251 H ? A ? 416 1
   ATOM 6647 HB2 . ARG A 416 ? 22.24036 83.21033 25.58609 1.000 60.02028 H ? A ? 416 1
   ATOM 6648 HB3 . ARG A 416 ? 22.64490 81.61549 25.05785 1.000 60.02028 H ? A ? 416 1
   ATOM 6649 HG2 . ARG A 416 ? 21.04590 82.60896 23.52025 1.000 67.23358 H ? A ? 416 1
   ATOM 6650 HG3 . ARG A 416 ? 20.38353 81.16189 24.28451 1.000 67.23358 H ? A ? 416 1
   ATOM 6651 HD2 . ARG A 416 ? 18.66676 82.83206 24.22602 1.000 88.53339 H ? A ? 416 1
   ATOM 6652 HD3 . ARG A 416 ? 19.14689 82.62222 25.90616 1.000 88.53339 H ? A ? 416 1
   ATOM 6653 HE . ARG A 416 ? 20.76938 84.69460 24.86747 1.000 97.02600 H ? A ? 416 1
   ATOM 6654 HH11 . ARG A 416 ? 17.42508 84.16920 25.52442 1.000 97.35177 H ? A ? 416 1
   ATOM 6655 HH12 . ARG A 416 ? 17.03089 85.85772 25.71856 1.000 97.35177 H ? A ? 416 1
   ATOM 6656 HH21 . ARG A 416 ? 20.31036 86.86974 25.18174 1.000 98.67098 H ? A ? 416 1
   ATOM 6657 HH22 . ARG A 416 ? 18.68490 87.37787 25.53461 1.000 98.67098 H ? A ? 416 1
   ATOM 6658 N . TYR A 417 ? 21.32518 79.21671 26.59363 1.000 46.50172 N ? A ? 417 1
   ATOM 6659 CA . TYR A 417 ? 20.68271 77.90270 26.51985 1.000 41.51745 C ? A ? 417 1
   ATOM 6660 C . TYR A 417 ? 20.41790 77.24394 27.87967 1.000 40.76965 C ? A ? 417 1
   ATOM 6661 O . TYR A 417 ? 19.35687 76.68787 28.12640 1.000 41.71950 O ? A ? 417 1
   ATOM 6662 CB . TYR A 417 ? 21.61560 77.03230 25.69203 1.000 40.82322 C ? A ? 417 1
   ATOM 6663 CG . TYR A 417 ? 20.99466 75.71084 25.33318 1.000 36.89136 C ? A ? 417 1
   ATOM 6664 CD1 . TYR A 417 ? 21.01841 74.62403 26.22148 1.000 33.21841 C ? A ? 417 1
   ATOM 6665 CD2 . TYR A 417 ? 20.32956 75.60637 24.10637 1.000 36.65474 C ? A ? 417 1
   ATOM 6666 CE1 . TYR A 417 ? 20.36352 73.42842 25.86696 1.000 34.84454 C ? A ? 417 1
   ATOM 6667 CE2 . TYR A 417 ? 19.67784 74.42518 23.74681 1.000 34.16791 C ? A ? 417 1
   ATOM 6668 CZ . TYR A 417 ? 19.69299 73.33119 24.62308 1.000 38.65493 C ? A ? 417 1
   ATOM 6669 OH . TYR A 417 ? 18.94119 72.25445 24.25369 1.000 40.62782 O ? A ? 417 1
   ATOM 6670 H . TYR A 417 ? 22.30711 79.25860 26.34687 1.000 55.30226 H ? A ? 417 1
   ATOM 6671 HA . TYR A 417 ? 19.72594 77.98406 26.00674 1.000 49.32113 H ? A ? 417 1
   ATOM 6672 HB2 . TYR A 417 ? 21.87889 77.55267 24.76957 1.000 48.48806 H ? A ? 417 1
   ATOM 6673 HB3 . TYR A 417 ? 22.54486 76.86857 26.23354 1.000 48.48806 H ? A ? 417 1
   ATOM 6674 HD1 . TYR A 417 ? 21.52419 74.72343 27.17153 1.000 39.36228 H ? A ? 417 1
   ATOM 6675 HD2 . TYR A 417 ? 20.31810 76.44657 23.42985 1.000 43.48588 H ? A ? 417 1
   ATOM 6676 HE1 . TYR A 417 ? 20.34354 72.60568 26.56107 1.000 41.31363 H ? A ? 417 1
   ATOM 6677 HE2 . TYR A 417 ? 19.18205 74.35486 22.79299 1.000 40.50168 H ? A ? 417 1
   ATOM 6678 HH . TYR A 417 ? 18.22832 72.58258 23.70652 1.000 48.25358 H ? A ? 417 1
   ATOM 6679 N . LEU A 418 ? 21.36578 77.35449 28.80448 1.000 41.93308 N ? A ? 418 1
   ATOM 6680 CA . LEU A 418 ? 21.20439 76.94195 30.19790 1.000 42.20851 C ? A ? 418 1
   ATOM 6681 C . LEU A 418 ? 19.95443 77.57911 30.82195 1.000 49.52901 C ? A ? 418 1
   ATOM 6682 O . LEU A 418 ? 19.16469 76.89621 31.48175 1.000 51.51606 O ? A ? 418 1
   ATOM 6683 CB . LEU A 418 ? 22.46413 77.32689 30.99337 1.000 41.70728 C ? A ? 418 1
   ATOM 6684 CG . LEU A 418 ? 23.70035 76.46465 30.70189 1.000 40.25501 C ? A ? 418 1
   ATOM 6685 CD1 . LEU A 418 ? 24.84583 77.04949 31.52355 1.000 40.77514 C ? A ? 418 1
   ATOM 6686 CD2 . LEU A 418 ? 23.46037 75.03677 31.18310 1.000 43.33412 C ? A ? 418 1
   ATOM 6687 H . LEU A 418 ? 22.23008 77.80403 28.52423 1.000 49.81989 H ? A ? 418 1
   ATOM 6688 HA . LEU A 418 ? 21.04387 75.87221 30.24518 1.000 50.15041 H ? A ? 418 1
   ATOM 6689 HB2 . LEU A 418 ? 22.69859 78.37969 30.82338 1.000 49.54892 H ? A ? 418 1
   ATOM 6690 HB3 . LEU A 418 ? 22.25283 77.24609 32.05820 1.000 49.54892 H ? A ? 418 1
   ATOM 6691 HG . LEU A 418 ? 23.96860 76.46625 29.64471 1.000 47.80620 H ? A ? 418 1
   ATOM 6692 HD11 . LEU A 418 ? 25.74359 76.43215 31.43862 1.000 48.43036 H ? A ? 418 1
   ATOM 6693 HD12 . LEU A 418 ? 25.06652 78.04672 31.15139 1.000 48.43036 H ? A ? 418 1
   ATOM 6694 HD13 . LEU A 418 ? 24.53178 77.12410 32.56407 1.000 48.43036 H ? A ? 418 1
   ATOM 6695 HD21 . LEU A 418 ? 24.35758 74.44102 31.04785 1.000 51.50113 H ? A ? 418 1
   ATOM 6696 HD22 . LEU A 418 ? 23.22392 75.04899 32.24065 1.000 51.50113 H ? A ? 418 1
   ATOM 6697 HD23 . LEU A 418 ? 22.63786 74.58658 30.63316 1.000 51.50113 H ? A ? 418 1
   ATOM 6698 N . ALA A 419 ? 19.74856 78.86877 30.54794 1.000 49.55267 N ? A ? 419 1
   ATOM 6699 CA . ALA A 419 ? 18.58550 79.60640 31.01712 1.000 49.02108 C ? A ? 419 1
   ATOM 6700 C . ALA A 419 ? 17.27327 78.95310 30.55234 1.000 48.03156 C ? A ? 419 1
   ATOM 6701 O . ALA A 419 ? 16.39123 78.69292 31.37354 1.000 43.53630 O ? A ? 419 1
   ATOM 6702 CB . ALA A 419 ? 18.66965 81.06025 30.53409 1.000 47.17528 C ? A ? 419 1
   ATOM 6703 H . ALA A 419 ? 20.43513 79.35667 29.99159 1.000 58.96339 H ? A ? 419 1
   ATOM 6704 HA . ALA A 419 ? 18.61382 79.57940 32.10345 1.000 58.32548 H ? A ? 419 1
   ATOM 6705 HB1 . ALA A 419 ? 17.80841 81.60524 30.92559 1.000 56.11052 H ? A ? 419 1
   ATOM 6706 HB2 . ALA A 419 ? 19.58886 81.53414 30.88605 1.000 56.11052 H ? A ? 419 1
   ATOM 6707 HB3 . ALA A 419 ? 18.63785 81.08926 29.44250 1.000 56.11052 H ? A ? 419 1
   ATOM 6708 N . ASP A 420 ? 17.18713 78.61379 29.26203 1.000 46.85769 N ? A ? 420 1
   ATOM 6709 CA . ASP A 420 ? 16.05093 77.92739 28.62676 1.000 47.20238 C ? A ? 420 1
   ATOM 6710 C . ASP A 420 ? 15.70730 76.57111 29.29807 1.000 47.56695 C ? A ? 420 1
   ATOM 6711 O . ASP A 420 ? 14.59353 76.05478 29.17074 1.000 51.73789 O ? A ? 420 1
   ATOM 6712 CB . ASP A 420 ? 16.29145 77.76642 27.10253 1.000 54.45757 C ? A ? 420 1
   ATOM 6713 CG . ASP A 420 ? 16.47562 79.06089 26.28178 1.000 58.66061 C ? A ? 420 1
   ATOM 6714 OD1 . ASP A 420 ? 16.40353 80.17594 26.85053 1.000 63.92147 O ? A ? 420 1
   ATOM 6715 OD2 . ASP A 420 ? 16.65015 78.92947 25.05266 1.000 59.79113 O ? A ? 420 1
   ATOM 6716 H . ASP A 420 ? 17.90383 78.96192 28.63723 1.000 55.72942 H ? A ? 420 1
   ATOM 6717 HA . ASP A 420 ? 15.17671 78.56215 28.73698 1.000 56.14304 H ? A ? 420 1
   ATOM 6718 HB2 . ASP A 420 ? 17.16644 77.13966 26.93435 1.000 64.84927 H ? A ? 420 1
   ATOM 6719 HB3 . ASP A 420 ? 15.43939 77.23296 26.67942 1.000 64.84927 H ? A ? 420 1
   ATOM 6720 N . TRP A 421 ? 16.65207 76.01256 30.07001 1.000 46.44298 N ? A ? 421 1
   ATOM 6721 CA . TRP A 421 ? 16.56627 74.74230 30.81533 1.000 43.68308 C ? A ? 421 1
   ATOM 6722 C . TRP A 421 ? 16.49090 74.93117 32.33998 1.000 41.47672 C ? A ? 421 1
   ATOM 6723 O . TRP A 421 ? 16.56121 73.94813 33.08050 1.000 41.53655 O ? A ? 421 1
   ATOM 6724 CB . TRP A 421 ? 17.69057 73.80096 30.35168 1.000 33.05239 C ? A ? 421 1
   ATOM 6725 CG . TRP A 421 ? 17.49304 73.30913 28.95015 1.000 35.42331 C ? A ? 421 1
   ATOM 6726 CD1 . TRP A 421 ? 17.54042 74.06545 27.83167 1.000 41.32705 C ? A ? 421 1
   ATOM 6727 CD2 . TRP A 421 ? 17.10384 71.97885 28.49259 1.000 34.72230 C ? A ? 421 1
   ATOM 6728 NE1 . TRP A 421 ? 17.22232 73.31584 26.72646 1.000 38.03304 N ? A ? 421 1
   ATOM 6729 CE2 . TRP A 421 ? 16.93061 72.01492 27.07958 1.000 34.66036 C ? A ? 421 1
   ATOM 6730 CE3 . TRP A 421 ? 16.89000 70.74036 29.13324 1.000 36.82420 C ? A ? 421 1
   ATOM 6731 CZ2 . TRP A 421 ? 16.56165 70.88045 26.34901 1.000 35.57786 C ? A ? 421 1
   ATOM 6732 CZ3 . TRP A 421 ? 16.52313 69.59746 28.39464 1.000 36.23074 C ? A ? 421 1
   ATOM 6733 CH2 . TRP A 421 ? 16.34401 69.66431 27.00327 1.000 33.69037 C ? A ? 421 1
   ATOM 6734 H . TRP A 421 ? 17.55428 76.46936 30.06508 1.000 55.23177 H ? A ? 421 1
   ATOM 6735 HA . TRP A 421 ? 15.63640 74.24636 30.54459 1.000 51.91989 H ? A ? 421 1
   ATOM 6736 HB2 . TRP A 421 ? 18.65363 74.30815 30.43734 1.000 39.16305 H ? A ? 421 1
   ATOM 6737 HB3 . TRP A 421 ? 17.72515 72.91798 30.99223 1.000 39.16305 H ? A ? 421 1
   ATOM 6738 HD1 . TRP A 421 ? 17.74322 75.13208 27.80968 1.000 49.09264 H ? A ? 421 1
   ATOM 6739 HE1 . TRP A 421 ? 17.18997 73.72641 25.79959 1.000 45.13984 H ? A ? 421 1
   ATOM 6740 HE3 . TRP A 421 ? 17.02771 70.67848 30.20024 1.000 43.68923 H ? A ? 421 1
   ATOM 6741 HZ2 . TRP A 421 ? 16.50109 70.94239 25.28763 1.000 42.19363 H ? A ? 421 1
   ATOM 6742 HZ3 . TRP A 421 ? 16.37997 68.66108 28.90378 1.000 42.97708 H ? A ? 421 1
   ATOM 6743 HH2 . TRP A 421 ? 16.08391 68.77793 26.43965 1.000 39.92863 H ? A ? 421 1
   ATOM 6744 N . GLY A 422 ? 16.30483 76.16431 32.82574 1.000 39.47049 N ? A ? 422 1
   ATOM 6745 CA . GLY A 422 ? 16.21500 76.50037 34.25580 1.000 38.81797 C ? A ? 422 1
   ATOM 6746 C . GLY A 422 ? 17.55722 76.36429 34.97552 1.000 35.00236 C ? A ? 422 1
   ATOM 6747 O . GLY A 422 ? 17.57820 75.92728 36.12389 1.000 28.86887 O ? A ? 422 1
   ATOM 6748 H . GLY A 422 ? 16.25814 76.92379 32.14652 1.000 46.86478 H ? A ? 422 1
   ATOM 6749 HA2 . GLY A 422 ? 15.83910 77.52250 34.35597 1.000 46.08175 H ? A ? 422 1
   ATOM 6750 HA3 . GLY A 422 ? 15.50277 75.85818 34.77304 1.000 46.08175 H ? A ? 422 1
   ATOM 6751 N . ILE A 423 ? 18.66517 76.63184 34.28172 1.000 40.37194 N ? A ? 423 1
   ATOM 6752 CA . ILE A 423 ? 20.04330 76.54666 34.78318 1.000 45.70927 C ? A ? 423 1
   ATOM 6753 C . ILE A 423 ? 20.71678 77.91366 34.63030 1.000 43.45526 C ? A ? 423 1
   ATOM 6754 O . ILE A 423 ? 20.59275 78.58144 33.61083 1.000 38.02886 O ? A ? 423 1
   ATOM 6755 CB . ILE A 423 ? 20.84195 75.42447 34.08073 1.000 41.03545 C ? A ? 423 1
   ATOM 6756 CG1 . ILE A 423 ? 20.00819 74.12558 34.09614 1.000 43.14742 C ? A ? 423 1
   ATOM 6757 CG2 . ILE A 423 ? 22.21629 75.25582 34.76988 1.000 39.10834 C ? A ? 423 1
   ATOM 6758 CD1 . ILE A 423 ? 20.61625 72.97607 33.31653 1.000 41.50854 C ? A ? 423 1
   ATOM 6759 H . ILE A 423 ? 18.56607 76.94165 33.31958 1.000 47.94651 H ? A ? 423 1
   ATOM 6760 HA . ILE A 423 ? 20.02587 76.31206 35.84831 1.000 54.35131 H ? A ? 423 1
   ATOM 6761 HB . ILE A 423 ? 21.00108 75.69635 33.03827 1.000 48.74272 H ? A ? 423 1
   ATOM 6762 HG12 . ILE A 423 ? 19.81328 73.81539 35.12203 1.000 51.27710 H ? A ? 423 1
   ATOM 6763 HG13 . ILE A 423 ? 19.05459 74.30824 33.61057 1.000 51.27710 H ? A ? 423 1
   ATOM 6764 HG21 . ILE A 423 ? 22.79249 74.45988 34.30857 1.000 46.43020 H ? A ? 423 1
   ATOM 6765 HG22 . ILE A 423 ? 22.81333 76.16058 34.66781 1.000 46.43020 H ? A ? 423 1
   ATOM 6766 HG23 . ILE A 423 ? 22.08997 75.00977 35.82414 1.000 46.43020 H ? A ? 423 1
   ATOM 6767 HD11 . ILE A 423 ? 19.96311 72.11073 33.39072 1.000 49.31044 H ? A ? 423 1
   ATOM 6768 HD12 . ILE A 423 ? 20.71273 73.27804 32.27688 1.000 49.31044 H ? A ? 423 1
   ATOM 6769 HD13 . ILE A 423 ? 21.59074 72.70745 33.71089 1.000 49.31044 H ? A ? 423 1
   ATOM 6770 N . THR A 424 ? 21.43382 78.34922 35.65867 1.000 42.01684 N ? A ? 424 1
   ATOM 6771 CA . THR A 424 ? 22.18651 79.60779 35.68359 1.000 45.27148 C ? A ? 424 1
   ATOM 6772 C . THR A 424 ? 23.35150 79.44942 36.63775 1.000 46.12315 C ? A ? 424 1
   ATOM 6773 O . THR A 424 ? 23.19132 78.79960 37.66481 1.000 45.66983 O ? A ? 424 1
   ATOM 6774 CB . THR A 424 ? 21.29780 80.79034 36.10385 1.000 52.44110 C ? A ? 424 1
   ATOM 6775 OG1 . THR A 424 ? 21.93871 82.05381 36.10761 1.000 57.61282 O ? A ? 424 1
   ATOM 6776 CG2 . THR A 424 ? 20.72745 80.72410 37.51689 1.000 52.80048 C ? A ? 424 1
   ATOM 6777 H . THR A 424 ? 21.53762 77.75707 36.47056 1.000 49.92040 H ? A ? 424 1
   ATOM 6778 HA . THR A 424 ? 22.57244 79.80625 34.68375 1.000 53.82597 H ? A ? 424 1
   ATOM 6779 HB . THR A 424 ? 20.48268 80.86149 35.38493 1.000 62.42951 H ? A ? 424 1
   ATOM 6780 HG1 . THR A 424 ? 21.32996 82.64032 35.67301 1.000 68.63558 H ? A ? 424 1
   ATOM 6781 HG21 . THR A 424 ? 20.04109 81.55600 37.65842 1.000 62.86077 H ? A ? 424 1
   ATOM 6782 HG22 . THR A 424 ? 20.19021 79.79205 37.66748 1.000 62.86077 H ? A ? 424 1
   ATOM 6783 HG23 . THR A 424 ? 21.53765 80.79680 38.24258 1.000 62.86077 H ? A ? 424 1
   ATOM 6784 N . PHE A 425 ? 24.48577 80.05155 36.29965 1.000 46.74927 N ? A ? 425 1
   ATOM 6785 CA . PHE A 425 ? 25.70138 80.05933 37.11178 1.000 51.48300 C ? A ? 425 1
   ATOM 6786 C . PHE A 425 ? 26.20524 81.50340 37.33642 1.000 57.99887 C ? A ? 425 1
   ATOM 6787 O . PHE A 425 ? 25.72895 82.45697 36.70371 1.000 55.34084 O ? A ? 425 1
   ATOM 6788 CB . PHE A 425 ? 26.74630 79.17079 36.41980 1.000 45.34163 C ? A ? 425 1
   ATOM 6789 CG . PHE A 425 ? 27.21280 79.68542 35.06255 1.000 40.83640 C ? A ? 425 1
   ATOM 6790 CD1 . PHE A 425 ? 28.26422 80.62209 34.99270 1.000 47.44093 C ? A ? 425 1
   ATOM 6791 CD2 . PHE A 425 ? 26.58745 79.26322 33.87185 1.000 34.60013 C ? A ? 425 1
   ATOM 6792 CE1 . PHE A 425 ? 28.68029 81.14202 33.75338 1.000 43.46987 C ? A ? 425 1
   ATOM 6793 CE2 . PHE A 425 ? 27.01214 79.77816 32.63059 1.000 35.96280 C ? A ? 425 1
   ATOM 6794 CZ . PHE A 425 ? 28.05504 80.71766 32.56915 1.000 39.94415 C ? A ? 425 1
   ATOM 6795 H . PHE A 425 ? 24.52402 80.59599 35.45378 1.000 55.59931 H ? A ? 425 1
   ATOM 6796 HA . PHE A 425 ? 25.49242 79.64340 38.10192 1.000 61.27979 H ? A ? 425 1
   ATOM 6797 HB2 . PHE A 425 ? 27.60825 79.08907 37.07834 1.000 53.91015 H ? A ? 425 1
   ATOM 6798 HB3 . PHE A 425 ? 26.33343 78.16331 36.33331 1.000 53.91015 H ? A ? 425 1
   ATOM 6799 HD1 . PHE A 425 ? 28.74752 80.96698 35.89704 1.000 56.42930 H ? A ? 425 1
   ATOM 6800 HD2 . PHE A 425 ? 25.80634 78.52349 33.91326 1.000 41.02034 H ? A ? 425 1
   ATOM 6801 HE1 . PHE A 425 ? 29.46978 81.87897 33.72260 1.000 51.66403 H ? A ? 425 1
   ATOM 6802 HE2 . PHE A 425 ? 26.57239 79.43800 31.71064 1.000 42.65555 H ? A ? 425 1
   ATOM 6803 HZ . PHE A 425 ? 28.37789 81.10451 31.61104 1.000 47.43317 H ? A ? 425 1
   ATOM 6804 N . ARG A 426 ? 27.14705 81.67892 38.26379 1.000 56.53863 N ? A ? 426 1
   ATOM 6805 CA . ARG A 426 ? 27.79302 82.97556 38.54411 1.000 56.50516 C ? A ? 426 1
   ATOM 6806 C . ARG A 426 ? 29.27718 82.95679 38.25301 1.000 59.70926 C ? A ? 426 1
   ATOM 6807 O . ARG A 426 ? 29.70768 83.59923 37.29774 1.000 57.41633 O ? A ? 426 1
   ATOM 6808 CB . ARG A 426 ? 27.50555 83.44330 39.98630 1.000 54.99675 C ? A ? 426 1
   ATOM 6809 CG . ARG A 426 ? 26.05987 83.90231 40.18872 1.000 55.61231 C ? A ? 426 1
   ATOM 6810 CD . ARG A 426 ? 25.69399 85.11686 39.30413 1.000 69.81775 C ? A ? 426 1
   ATOM 6811 NE . ARG A 426 ? 24.24570 85.38309 39.24879 1.000 73.66797 N ? A ? 426 1
   ATOM 6812 CZ . ARG A 426 ? 23.33316 84.59342 38.70846 1.000 70.61542 C ? A ? 426 1
   ATOM 6813 NH1 . ARG A 426 ? 23.61466 83.46715 38.12458 1.000 65.30015 N ? A ? 426 1
   ATOM 6814 NH2 . ARG A 426 ? 22.08443 84.94927 38.72339 1.000 72.21987 N ? A ? 426 1
   ATOM 6815 H . ARG A 426 ? 27.42588 80.86669 38.81508 1.000 67.34655 H ? A ? 426 1
   ATOM 6816 HA . ARG A 426 ? 27.44016 83.70690 37.82559 1.000 67.30638 H ? A ? 426 1
   ATOM 6817 HB2 . ARG A 426 ? 27.72308 82.62427 40.67903 1.000 65.49629 H ? A ? 426 1
   ATOM 6818 HB3 . ARG A 426 ? 28.17412 84.27055 40.23583 1.000 65.49629 H ? A ? 426 1
   ATOM 6819 HG2 . ARG A 426 ? 25.41100 83.05279 39.98317 1.000 66.23496 H ? A ? 426 1
   ATOM 6820 HG3 . ARG A 426 ? 25.92479 84.17942 41.23443 1.000 66.23496 H ? A ? 426 1
   ATOM 6821 HD2 . ARG A 426 ? 26.20999 85.99554 39.70255 1.000 83.28148 H ? A ? 426 1
   ATOM 6822 HD3 . ARG A 426 ? 26.02577 84.97303 38.27802 1.000 83.28148 H ? A ? 426 1
   ATOM 6823 HE . ARG A 426 ? 23.94234 86.26275 39.62581 1.000 87.90176 H ? A ? 426 1
   ATOM 6824 HH11 . ARG A 426 ? 24.58430 83.24467 37.91661 1.000 77.86037 H ? A ? 426 1
   ATOM 6825 HH12 . ARG A 426 ? 22.92609 82.89422 37.66028 1.000 77.86037 H ? A ? 426 1
   ATOM 6826 HH21 . ARG A 426 ? 21.81574 85.82460 39.12656 1.000 86.16404 H ? A ? 426 1
   ATOM 6827 HH22 . ARG A 426 ? 21.41428 84.30801 38.35406 1.000 86.16404 H ? A ? 426 1
   ATOM 6828 N . GLU A 427 ? 30.03190 82.28945 39.11172 1.000 59.72442 N ? A ? 427 1
   ATOM 6829 CA . GLU A 427 ? 31.46771 82.09883 38.91065 1.000 60.59320 C ? A ? 427 1
   ATOM 6830 C . GLU A 427 ? 31.69446 81.17432 37.69791 1.000 54.13261 C ? A ? 427 1
   ATOM 6831 O . GLU A 427 ? 30.78526 80.47638 37.23334 1.000 52.74233 O ? A ? 427 1
   ATOM 6832 CB . GLU A 427 ? 32.12231 81.58806 40.21173 1.000 62.82313 C ? A ? 427 1
   ATOM 6833 CG . GLU A 427 ? 31.60597 80.19201 40.57166 1.000 68.54280 C ? A ? 427 1
   ATOM 6834 CD . GLU A 427 ? 32.20184 79.49634 41.81281 1.000 76.15801 C ? A ? 427 1
   ATOM 6835 OE1 . GLU A 427 ? 32.78072 80.18786 42.67478 1.000 72.94676 O ? A ? 427 1
   ATOM 6836 OE2 . GLU A 427 ? 31.95053 78.26938 41.93061 1.000 79.09954 O ? A ? 427 1
   ATOM 6837 H . GLU A 427 ? 29.56913 81.73624 39.82064 1.000 71.16950 H ? A ? 427 1
   ATOM 6838 HA . GLU A 427 ? 31.92090 83.06523 38.67680 1.000 72.21203 H ? A ? 427 1
   ATOM 6839 HB2 . GLU A 427 ? 33.19930 81.56277 40.06941 1.000 74.88794 H ? A ? 427 1
   ATOM 6840 HB3 . GLU A 427 ? 31.89062 82.28520 41.01748 1.000 74.88794 H ? A ? 427 1
   ATOM 6841 HG2 . GLU A 427 ? 30.53093 80.26845 40.73261 1.000 81.75155 H ? A ? 427 1
   ATOM 6842 HG3 . GLU A 427 ? 31.78181 79.54749 39.71679 1.000 81.75155 H ? A ? 427 1
   ATOM 6843 N . GLU A 428 ? 32.90696 81.18897 37.14733 1.000 52.49239 N ? A ? 428 1
   ATOM 6844 CA . GLU A 428 ? 33.25289 80.23090 36.09286 1.000 48.93206 C ? A ? 428 1
   ATOM 6845 C . GLU A 428 ? 33.45852 78.81610 36.65776 1.000 50.02317 C ? A ? 428 1
   ATOM 6846 O . GLU A 428 ? 33.14791 77.84848 35.96593 1.000 49.27356 O ? A ? 428 1
   ATOM 6847 CB . GLU A 428 ? 34.45867 80.68631 35.27275 1.000 43.47718 C ? A ? 428 1
   ATOM 6848 CG . GLU A 428 ? 35.75666 80.71359 36.08923 1.000 43.98359 C ? A ? 428 1
   ATOM 6849 CD . GLU A 428 ? 36.98611 80.88965 35.20376 1.000 43.89290 C ? A ? 428 1
   ATOM 6850 OE1 . GLU A 428 ? 36.80725 81.14825 33.99121 1.000 46.64275 O ? A ? 428 1
   ATOM 6851 OE2 . GLU A 428 ? 38.11142 80.76238 35.72105 1.000 41.08951 O ? A ? 428 1
   ATOM 6852 H . GLU A 428 ? 33.65340 81.69442 37.60929 1.000 62.49105 H ? A ? 428 1
   ATOM 6853 HA . GLU A 428 ? 32.42722 80.18205 35.38899 1.000 58.21866 H ? A ? 428 1
   ATOM 6854 HB2 . GLU A 428 ? 34.56660 79.97695 34.45237 1.000 51.67281 H ? A ? 428 1
   ATOM 6855 HB3 . GLU A 428 ? 34.26383 81.67301 34.83961 1.000 51.67281 H ? A ? 428 1
   ATOM 6856 HG2 . GLU A 428 ? 35.70465 81.52568 36.81709 1.000 52.28050 H ? A ? 428 1
   ATOM 6857 HG3 . GLU A 428 ? 35.87257 79.76701 36.60976 1.000 52.28050 H ? A ? 428 1
   ATOM 6858 N . GLU A 429 ? 33.92456 78.69572 37.91033 1.000 50.17453 N ? A ? 429 1
   ATOM 6859 CA . GLU A 429 ? 34.17353 77.41342 38.59386 1.000 49.40649 C ? A ? 429 1
   ATOM 6860 C . GLU A 429 ? 32.86813 76.58854 38.78555 1.000 51.87952 C ? A ? 429 1
   ATOM 6861 O . GLU A 429 ? 32.88597 75.38373 39.03114 1.000 53.85218 O ? A ? 429 1
   ATOM 6862 CB . GLU A 429 ? 34.90318 77.66163 39.93555 1.000 51.92543 C ? A ? 429 1
   ATOM 6863 CG . GLU A 429 ? 36.31994 78.27401 39.88071 1.000 57.15992 C ? A ? 429 1
   ATOM 6864 CD . GLU A 429 ? 36.37910 79.81190 39.73496 1.000 62.82193 C ? A ? 429 1
   ATOM 6865 OE1 . GLU A 429 ? 35.63240 80.53795 40.42410 1.000 63.66821 O ? A ? 429 1
   ATOM 6866 OE2 . GLU A 429 ? 37.16296 80.27019 38.87444 1.000 53.17147 O ? A ? 429 1
   ATOM 6867 H . GLU A 429 ? 34.20736 79.53760 38.40638 1.000 59.70963 H ? A ? 429 1
   ATOM 6868 HA . GLU A 429 ? 34.82512 76.80208 37.97012 1.000 58.78798 H ? A ? 429 1
   ATOM 6869 HB2 . GLU A 429 ? 34.28055 78.25706 40.59573 1.000 61.81071 H ? A ? 429 1
   ATOM 6870 HB3 . GLU A 429 ? 35.02779 76.68977 40.40062 1.000 61.81071 H ? A ? 429 1
   ATOM 6871 HG2 . GLU A 429 ? 36.83036 78.00756 40.81058 1.000 68.09209 H ? A ? 429 1
   ATOM 6872 HG3 . GLU A 429 ? 36.86710 77.81153 39.05651 1.000 68.09209 H ? A ? 429 1
   ATOM 6873 N . GLU A 430 ? 31.71162 77.22331 38.58957 1.000 51.57599 N ? A ? 430 1
   ATOM 6874 CA . GLU A 430 ? 30.36433 76.63309 38.67001 1.000 51.66549 C ? A ? 430 1
   ATOM 6875 C . GLU A 430 ? 29.84808 76.12584 37.29943 1.000 45.15326 C ? A ? 430 1
   ATOM 6876 O . GLU A 430 ? 28.99965 75.23642 37.23391 1.000 42.84602 O ? A ? 430 1
   ATOM 6877 CB . GLU A 430 ? 29.42252 77.69394 39.23465 1.000 53.70043 C ? A ? 430 1
   ATOM 6878 CG . GLU A 430 ? 28.16620 77.14071 39.89770 1.000 53.88757 C ? A ? 430 1
   ATOM 6879 CD . GLU A 430 ? 27.14832 78.27010 40.15357 1.000 64.31623 C ? A ? 430 1
   ATOM 6880 OE1 . GLU A 430 ? 27.52253 79.44254 40.40215 1.000 62.21011 O ? A ? 430 1
   ATOM 6881 OE2 . GLU A 430 ? 25.94592 77.96433 40.01503 1.000 64.88812 O ? A ? 430 1
   ATOM 6882 H . GLU A 430 ? 31.79185 78.22001 38.45479 1.000 61.39138 H ? A ? 430 1
   ATOM 6883 HA . GLU A 430 ? 30.38262 75.80492 39.38059 1.000 61.49878 H ? A ? 430 1
   ATOM 6884 HB2 . GLU A 430 ? 29.93369 78.26389 39.99149 1.000 63.94071 H ? A ? 430 1
   ATOM 6885 HB3 . GLU A 430 ? 29.15396 78.37720 38.43427 1.000 63.94071 H ? A ? 430 1
   ATOM 6886 HG2 . GLU A 430 ? 27.70585 76.39684 39.24402 1.000 64.16527 H ? A ? 430 1
   ATOM 6887 HG3 . GLU A 430 ? 28.44473 76.65171 40.83380 1.000 64.16527 H ? A ? 430 1
   ATOM 6888 N . VAL A 431 ? 30.40519 76.61386 36.18315 1.000 43.70558 N ? A ? 431 1
   ATOM 6889 CA . VAL A 431 ? 30.08858 76.15339 34.80309 1.000 43.93627 C ? A ? 431 1
   ATOM 6890 C . VAL A 431 ? 30.19147 74.62873 34.61335 1.000 36.41123 C ? A ? 431 1
   ATOM 6891 O . VAL A 431 ? 29.27634 74.06061 34.00966 1.000 31.03440 O ? A ? 431 1
   ATOM 6892 CB . VAL A 431 ? 30.95352 76.86696 33.73978 1.000 37.70730 C ? A ? 431 1
   ATOM 6893 CG1 . VAL A 431 ? 30.59395 76.38863 32.32908 1.000 39.49038 C ? A ? 431 1
   ATOM 6894 CG2 . VAL A 431 ? 30.70986 78.37664 33.75977 1.000 39.07046 C ? A ? 431 1
   ATOM 6895 H . VAL A 431 ? 31.14644 77.29589 36.31277 1.000 51.94689 H ? A ? 431 1
   ATOM 6896 HA . VAL A 431 ? 29.05221 76.41905 34.59041 1.000 52.22371 H ? A ? 431 1
   ATOM 6897 HB . VAL A 431 ? 32.01331 76.67467 33.89977 1.000 44.74895 H ? A ? 431 1
   ATOM 6898 HG11 . VAL A 431 ? 31.17613 76.95445 31.60290 1.000 46.88865 H ? A ? 431 1
   ATOM 6899 HG12 . VAL A 431 ? 30.82080 75.33348 32.17360 1.000 46.88865 H ? A ? 431 1
   ATOM 6900 HG13 . VAL A 431 ? 29.53141 76.54208 32.15767 1.000 46.88865 H ? A ? 431 1
   ATOM 6901 HG21 . VAL A 431 ? 31.33453 78.85817 33.01254 1.000 46.38475 H ? A ? 431 1
   ATOM 6902 HG22 . VAL A 431 ? 29.66725 78.58831 33.53978 1.000 46.38475 H ? A ? 431 1
   ATOM 6903 HG23 . VAL A 431 ? 30.95005 78.79657 34.73486 1.000 46.38475 H ? A ? 431 1
   ATOM 6904 N . PRO A 432 ? 31.21782 73.92786 35.14448 1.000 37.97506 N ? A ? 432 1
   ATOM 6905 CA . PRO A 432 ? 31.28835 72.47245 35.12206 1.000 35.34466 C ? A ? 432 1
   ATOM 6906 C . PRO A 432 ? 30.00191 71.84053 35.68268 1.000 42.24535 C ? A ? 432 1
   ATOM 6907 O . PRO A 432 ? 29.44871 70.92087 35.07842 1.000 42.00028 O ? A ? 432 1
   ATOM 6908 CB . PRO A 432 ? 32.55447 72.10041 35.91766 1.000 34.05822 C ? A ? 432 1
   ATOM 6909 CG . PRO A 432 ? 33.44064 73.32171 35.71316 1.000 39.63830 C ? A ? 432 1
   ATOM 6910 CD . PRO A 432 ? 32.41344 74.43769 35.80360 1.000 45.49452 C ? A ? 432 1
   ATOM 6911 HA . PRO A 432 ? 31.41333 72.14404 34.09398 1.000 41.91378 H ? A ? 432 1
   ATOM 6912 HB2 . PRO A 432 ? 32.33948 72.00048 36.98416 1.000 40.37005 H ? A ? 432 1
   ATOM 6913 HB3 . PRO A 432 ? 33.03466 71.20686 35.52838 1.000 40.37005 H ? A ? 432 1
   ATOM 6914 HG2 . PRO A 432 ? 34.20619 73.42761 36.47805 1.000 47.06615 H ? A ? 432 1
   ATOM 6915 HG3 . PRO A 432 ? 33.87925 73.30503 34.71683 1.000 47.06615 H ? A ? 432 1
   ATOM 6916 HD2 . PRO A 432 ? 32.17443 74.61326 36.84686 1.000 54.09362 H ? A ? 432 1
   ATOM 6917 HD3 . PRO A 432 ? 32.81158 75.35092 35.36678 1.000 54.09362 H ? A ? 432 1
   ATOM 6918 N . TRP A 433 ? 29.44787 72.39722 36.77095 1.000 43.75679 N ? A ? 433 1
   ATOM 6919 CA . TRP A 433 ? 28.17130 71.97790 37.37767 1.000 38.03171 C ? A ? 433 1
   ATOM 6920 C . TRP A 433 ? 26.95130 72.38801 36.56092 1.000 37.37283 C ? A ? 433 1
   ATOM 6921 O . TRP A 433 ? 25.96448 71.65608 36.54631 1.000 41.31343 O ? A ? 433 1
   ATOM 6922 CB . TRP A 433 ? 28.03223 72.51365 38.79488 1.000 38.34828 C ? A ? 433 1
   ATOM 6923 CG . TRP A 433 ? 29.08169 71.97259 39.70256 1.000 38.54554 C ? A ? 433 1
   ATOM 6924 CD1 . TRP A 433 ? 30.31083 72.49151 39.91859 1.000 39.86254 C ? A ? 433 1
   ATOM 6925 CD2 . TRP A 433 ? 29.00941 70.74563 40.48716 1.000 37.64530 C ? A ? 433 1
   ATOM 6926 NE1 . TRP A 433 ? 31.00039 71.66588 40.79062 1.000 40.59975 N ? A ? 433 1
   ATOM 6927 CE2 . TRP A 433 ? 30.23276 70.58377 41.19388 1.000 37.05037 C ? A ? 433 1
   ATOM 6928 CE3 . TRP A 433 ? 27.98862 69.79808 40.69821 1.000 39.77833 C ? A ? 433 1
   ATOM 6929 CZ2 . TRP A 433 ? 30.41832 69.50715 42.08469 1.000 38.22246 C ? A ? 433 1
   ATOM 6930 CZ3 . TRP A 433 ? 28.17860 68.69887 41.55911 1.000 38.39827 C ? A ? 433 1
   ATOM 6931 CH2 . TRP A 433 ? 29.40699 68.54102 42.22712 1.000 39.32577 C ? A ? 433 1
   ATOM 6932 H . TRP A 433 ? 29.86640 73.24684 37.12698 1.000 52.00834 H ? A ? 433 1
   ATOM 6933 HA . TRP A 433 ? 28.17332 70.89978 37.48566 1.000 45.13825 H ? A ? 433 1
   ATOM 6934 HB2 . TRP A 433 ? 28.02185 73.60371 38.80118 1.000 45.51812 H ? A ? 433 1
   ATOM 6935 HB3 . TRP A 433 ? 27.06347 72.18611 39.17818 1.000 45.51812 H ? A ? 433 1
   ATOM 6936 HD1 . TRP A 433 ? 30.69718 73.40925 39.46328 1.000 47.33523 H ? A ? 433 1
   ATOM 6937 HE1 . TRP A 433 ? 31.98483 71.80807 41.00803 1.000 48.21988 H ? A ? 433 1
   ATOM 6938 HE3 . TRP A 433 ? 27.05906 69.93277 40.17947 1.000 47.23418 H ? A ? 433 1
   ATOM 6939 HZ2 . TRP A 433 ? 31.33267 69.42796 42.65779 1.000 45.36714 H ? A ? 433 1
   ATOM 6940 HZ3 . TRP A 433 ? 27.38163 67.99196 41.72617 1.000 45.57811 H ? A ? 433 1
   ATOM 6941 HH2 . TRP A 433 ? 29.56222 67.68243 42.86964 1.000 46.69111 H ? A ? 433 1
   ATOM 6942 N . ALA A 434 ? 27.00369 73.53428 35.88517 1.000 37.63084 N ? A ? 434 1
   ATOM 6943 CA . ALA A 434 ? 25.90424 74.03323 35.05970 1.000 41.11483 C ? A ? 434 1
   ATOM 6944 C . ALA A 434 ? 25.58895 73.06001 33.90088 1.000 39.82101 C ? A ? 434 1
   ATOM 6945 O . ALA A 434 ? 24.48023 72.53665 33.77774 1.000 36.76047 O ? A ? 434 1
   ATOM 6946 CB . ALA A 434 ? 26.27194 75.42491 34.52743 1.000 40.72340 C ? A ? 434 1
   ATOM 6947 H . ALA A 434 ? 27.84553 74.09827 35.98317 1.000 44.65719 H ? A ? 434 1
   ATOM 6948 HA . ALA A 434 ? 25.01022 74.13925 35.67623 1.000 48.83799 H ? A ? 434 1
   ATOM 6949 HB1 . ALA A 434 ? 25.42517 75.81275 33.97805 1.000 48.36827 H ? A ? 434 1
   ATOM 6950 HB2 . ALA A 434 ? 26.51780 76.10152 35.34567 1.000 48.36827 H ? A ? 434 1
   ATOM 6951 HB3 . ALA A 434 ? 27.11255 75.37346 33.83703 1.000 48.36827 H ? A ? 434 1
   ATOM 6952 N . LEU A 435 ? 26.59867 72.78011 33.06940 1.000 41.83183 N ? A ? 435 1
   ATOM 6953 CA . LEU A 435 ? 26.48744 71.79983 31.97601 1.000 39.84840 C ? A ? 435 1
   ATOM 6954 C . LEU A 435 ? 26.30757 70.36519 32.47831 1.000 38.01381 C ? A ? 435 1
   ATOM 6955 O . LEU A 435 ? 25.57147 69.58878 31.86891 1.000 36.54258 O ? A ? 435 1
   ATOM 6956 CB . LEU A 435 ? 27.72610 71.84238 31.07532 1.000 38.41174 C ? A ? 435 1
   ATOM 6957 CG . LEU A 435 ? 27.92899 73.13798 30.27980 1.000 39.97837 C ? A ? 435 1
   ATOM 6958 CD1 . LEU A 435 ? 29.17117 72.94556 29.40755 1.000 46.76281 C ? A ? 435 1
   ATOM 6959 CD2 . LEU A 435 ? 26.74642 73.37988 29.33594 1.000 40.82516 C ? A ? 435 1
   ATOM 6960 H . LEU A 435 ? 27.48065 73.27338 33.21010 1.000 49.69839 H ? A ? 435 1
   ATOM 6961 HA . LEU A 435 ? 25.61515 72.03855 31.36668 1.000 47.31827 H ? A ? 435 1
   ATOM 6962 HB2 . LEU A 435 ? 28.61650 71.62869 31.67052 1.000 45.59428 H ? A ? 435 1
   ATOM 6963 HB3 . LEU A 435 ? 27.62696 71.03946 30.34767 1.000 45.59428 H ? A ? 435 1
   ATOM 6964 HG . LEU A 435 ? 28.06674 73.97906 30.96473 1.000 47.47424 H ? A ? 435 1
   ATOM 6965 HD11 . LEU A 435 ? 29.39291 73.85314 28.85046 1.000 55.61556 H ? A ? 435 1
   ATOM 6966 HD12 . LEU A 435 ? 30.03304 72.71312 30.02767 1.000 55.61556 H ? A ? 435 1
   ATOM 6967 HD13 . LEU A 435 ? 29.01790 72.12940 28.69790 1.000 55.61556 H ? A ? 435 1
   ATOM 6968 HD21 . LEU A 435 ? 26.93588 74.27879 28.75995 1.000 48.49038 H ? A ? 435 1
   ATOM 6969 HD22 . LEU A 435 ? 26.63721 72.54194 28.64524 1.000 48.49038 H ? A ? 435 1
   ATOM 6970 HD23 . LEU A 435 ? 25.82450 73.53034 29.88316 1.000 48.49038 H ? A ? 435 1
   ATOM 6971 N . MET A 436 ? 26.90711 70.01338 33.61595 1.000 35.24644 N ? A ? 436 1
   ATOM 6972 CA . MET A 436 ? 26.60047 68.73799 34.26352 1.000 40.55131 C ? A ? 436 1
   ATOM 6973 C . MET A 436 ? 25.08004 68.61569 34.53091 1.000 45.32373 C ? A ? 436 1
   ATOM 6974 O . MET A 436 ? 24.42592 67.68685 34.04283 1.000 42.85526 O ? A ? 436 1
   ATOM 6975 CB . MET A 436 ? 27.37974 68.62423 35.57564 1.000 37.06310 C ? A ? 436 1
   ATOM 6976 CG . MET A 436 ? 28.70128 67.88292 35.43834 1.000 31.45956 C ? A ? 436 1
   ATOM 6977 SD . MET A 436 ? 29.14243 67.11740 37.01529 1.000 34.31050 S ? A ? 436 1
   ATOM 6978 CE . MET A 436 ? 30.25465 68.38381 37.65297 1.000 38.85422 C ? A ? 436 1
   ATOM 6979 H . MET A 436 ? 27.56610 70.65867 34.04817 1.000 41.79592 H ? A ? 436 1
   ATOM 6980 HA . MET A 436 ? 26.88316 67.90638 33.60610 1.000 48.16176 H ? A ? 436 1
   ATOM 6981 HB2 . MET A 436 ? 27.53481 69.59745 36.02117 1.000 43.97591 H ? A ? 436 1
   ATOM 6982 HB3 . MET A 436 ? 26.77673 68.05991 36.28145 1.000 43.97591 H ? A ? 436 1
   ATOM 6983 HG2 . MET A 436 ? 28.58075 67.09224 34.70531 1.000 37.25166 H ? A ? 436 1
   ATOM 6984 HG3 . MET A 436 ? 29.50091 68.53763 35.09125 1.000 37.25166 H ? A ? 436 1
   ATOM 6985 HE1 . MET A 436 ? 30.48738 68.18124 38.69349 1.000 46.12525 H ? A ? 436 1
   ATOM 6986 HE2 . MET A 436 ? 31.16028 68.34933 37.05531 1.000 46.12525 H ? A ? 436 1
   ATOM 6987 HE3 . MET A 436 ? 29.82150 69.38066 37.57691 1.000 46.12525 H ? A ? 436 1
   ATOM 6988 N . HIS A 437 ? 24.48559 69.57480 35.24065 1.000 42.48906 N ? A ? 437 1
   ATOM 6989 CA . HIS A 437 ? 23.04693 69.58979 35.53353 1.000 40.55683 C ? A ? 437 1
   ATOM 6990 C . HIS A 437 ? 22.21079 69.55411 34.25466 1.000 39.23158 C ? A ? 437 1
   ATOM 6991 O . HIS A 437 ? 21.25376 68.78552 34.14761 1.000 39.24962 O ? A ? 437 1
   ATOM 6992 CB . HIS A 437 ? 22.73118 70.85867 36.34533 1.000 48.49124 C ? A ? 437 1
   ATOM 6993 CG . HIS A 437 ? 21.34019 70.92776 36.93975 1.000 52.83258 C ? A ? 437 1
   ATOM 6994 ND1 . HIS A 437 ? 20.87198 71.97475 37.73445 1.000 54.13008 N ? A ? 437 1
   ATOM 6995 CD2 . HIS A 437 ? 20.36804 69.97056 36.88995 1.000 48.91699 C ? A ? 437 1
   ATOM 6996 CE1 . HIS A 437 ? 19.65808 71.62109 38.16475 1.000 53.50377 C ? A ? 437 1
   ATOM 6997 NE2 . HIS A 437 ? 19.32135 70.42250 37.65852 1.000 52.81932 N ? A ? 437 1
   ATOM 6998 H . HIS A 437 ? 25.07008 70.30932 35.63351 1.000 50.48706 H ? A ? 437 1
   ATOM 6999 HA . HIS A 437 ? 22.80907 68.69788 36.11372 1.000 48.16839 H ? A ? 437 1
   ATOM 7000 HB2 . HIS A 437 ? 23.44846 70.95368 37.16029 1.000 57.68968 H ? A ? 437 1
   ATOM 7001 HB3 . HIS A 437 ? 22.88005 71.73913 35.72092 1.000 57.68968 H ? A ? 437 1
   ATOM 7002 HD2 . HIS A 437 ? 20.44816 69.00899 36.40860 1.000 58.20057 H ? A ? 437 1
   ATOM 7003 HE1 . HIS A 437 ? 19.06488 72.20680 38.85858 1.000 63.70471 H ? A ? 437 1
   ATOM 7004 HE2 . HIS A 437 ? 18.50800 69.88991 37.92013 1.000 62.88338 H ? A ? 437 1
   ATOM 7005 N . LEU A 438 ? 22.60931 70.33251 33.25269 1.000 41.28163 N ? A ? 438 1
   ATOM 7006 CA . LEU A 438 ? 21.95164 70.35257 31.94594 1.000 42.91419 C ? A ? 438 1
   ATOM 7007 C . LEU A 438 ? 21.91840 68.96908 31.29817 1.000 36.39223 C ? A ? 438 1
   ATOM 7008 O . LEU A 438 ? 20.87787 68.50806 30.82440 1.000 33.69475 O ? A ? 438 1
   ATOM 7009 CB . LEU A 438 ? 22.66609 71.36774 31.03228 1.000 39.45233 C ? A ? 438 1
   ATOM 7010 CG . LEU A 438 ? 22.12498 71.35229 29.59100 1.000 35.79609 C ? A ? 438 1
   ATOM 7011 CD1 . LEU A 438 ? 20.64317 71.73655 29.56935 1.000 41.59036 C ? A ? 438 1
   ATOM 7012 CD2 . LEU A 438 ? 22.92908 72.26001 28.66643 1.000 32.16333 C ? A ? 438 1
   ATOM 7013 H . LEU A 438 ? 23.38982 70.96358 33.42512 1.000 49.03815 H ? A ? 438 1
   ATOM 7014 HA . LEU A 438 ? 20.92112 70.65588 32.09266 1.000 50.99722 H ? A ? 438 1
   ATOM 7015 HB2 . LEU A 438 ? 22.59128 72.36628 31.45566 1.000 46.84299 H ? A ? 438 1
   ATOM 7016 HB3 . LEU A 438 ? 23.71728 71.10358 30.98981 1.000 46.84299 H ? A ? 438 1
   ATOM 7017 HG . LEU A 438 ? 22.23191 70.34657 29.18537 1.000 42.45549 H ? A ? 438 1
   ATOM 7018 HD11 . LEU A 438 ? 20.27281 71.75481 28.55184 1.000 49.40862 H ? A ? 438 1
   ATOM 7019 HD12 . LEU A 438 ? 20.04242 71.00677 30.10820 1.000 49.40862 H ? A ? 438 1
   ATOM 7020 HD13 . LEU A 438 ? 20.49715 72.72322 30.00378 1.000 49.40862 H ? A ? 438 1
   ATOM 7021 HD21 . LEU A 438 ? 22.59546 72.11920 27.63971 1.000 38.09618 H ? A ? 438 1
   ATOM 7022 HD22 . LEU A 438 ? 22.81085 73.30746 28.92693 1.000 38.09618 H ? A ? 438 1
   ATOM 7023 HD23 . LEU A 438 ? 23.98543 71.99519 28.71373 1.000 38.09618 H ? A ? 438 1
   ATOM 7024 N . GLY A 439 ? 23.05860 68.29280 31.32027 1.000 35.11878 N ? A ? 439 1
   ATOM 7025 CA . GLY A 439 ? 23.17127 66.98095 30.72898 1.000 36.07689 C ? A ? 439 1
   ATOM 7026 C . GLY A 439 ? 22.23090 66.01659 31.45800 1.000 39.81865 C ? A ? 439 1
   ATOM 7027 O . GLY A 439 ? 21.55926 65.20205 30.82103 1.000 36.20630 O ? A ? 439 1
   ATOM 7028 H . GLY A 439 ? 23.87990 68.72093 31.73730 1.000 41.64273 H ? A ? 439 1
   ATOM 7029 HA2 . GLY A 439 ? 22.87114 67.01798 29.68706 1.000 42.79246 H ? A ? 439 1
   ATOM 7030 HA3 . GLY A 439 ? 24.20328 66.64470 30.77588 1.000 42.79246 H ? A ? 439 1
   ATOM 7031 N . MET A 440 ? 22.01416 66.20331 32.76689 1.000 39.46655 N ? A ? 440 1
   ATOM 7032 CA . MET A 440 ? 21.05357 65.36736 33.49567 1.000 36.83870 C ? A ? 440 1
   ATOM 7033 C . MET A 440 ? 19.59521 65.60429 33.09338 1.000 34.79091 C ? A ? 440 1
   ATOM 7034 O . MET A 440 ? 18.86876 64.62810 32.93037 1.000 36.18001 O ? A ? 440 1
   ATOM 7035 CB . MET A 440 ? 21.15346 65.47526 35.00957 1.000 33.88880 C ? A ? 440 1
   ATOM 7036 CG . MET A 440 ? 22.40786 64.78465 35.51042 1.000 36.23053 C ? A ? 440 1
   ATOM 7037 SD . MET A 440 ? 22.43753 64.65358 37.30899 1.000 42.20134 S ? A ? 440 1
   ATOM 7038 CE . MET A 440 ? 24.18410 64.98912 37.56623 1.000 42.31594 C ? A ? 440 1
   ATOM 7039 H . MET A 440 ? 22.51728 66.94123 33.24619 1.000 46.86005 H ? A ? 440 1
   ATOM 7040 HA . MET A 440 ? 21.32117 64.34662 33.24036 1.000 43.70663 H ? A ? 440 1
   ATOM 7041 HB2 . MET A 440 ? 21.10935 66.50878 35.34475 1.000 40.16675 H ? A ? 440 1
   ATOM 7042 HB3 . MET A 440 ? 20.30454 64.93439 35.42073 1.000 40.16675 H ? A ? 440 1
   ATOM 7043 HG2 . MET A 440 ? 22.45173 63.77871 35.09279 1.000 42.97683 H ? A ? 440 1
   ATOM 7044 HG3 . MET A 440 ? 23.27421 65.33257 35.14817 1.000 42.97683 H ? A ? 440 1
   ATOM 7045 HE1 . MET A 440 ? 24.40226 64.98753 38.62622 1.000 50.27932 H ? A ? 440 1
   ATOM 7046 HE2 . MET A 440 ? 24.77351 64.22224 37.07705 1.000 50.27932 H ? A ? 440 1
   ATOM 7047 HE3 . MET A 440 ? 24.42934 65.96356 37.15909 1.000 50.27932 H ? A ? 440 1
   ATOM 7048 N . LYS A 441 ? 19.16972 66.86211 32.93095 1.000 34.09932 N ? A ? 441 1
   ATOM 7049 CA . LYS A 441 ? 17.80812 67.21498 32.48115 1.000 36.82654 C ? A ? 441 1
   ATOM 7050 C . LYS A 441 ? 17.42865 66.67143 31.10351 1.000 32.62368 C ? A ? 441 1
   ATOM 7051 O . LYS A 441 ? 16.24218 66.63068 30.78816 1.000 38.36387 O ? A ? 441 1
   ATOM 7052 CB . LYS A 441 ? 17.62653 68.74526 32.48449 1.000 40.56335 C ? A ? 441 1
   ATOM 7053 CG . LYS A 441 ? 17.52974 69.28806 33.91272 1.000 48.65576 C ? A ? 441 1
   ATOM 7054 CD . LYS A 441 ? 17.09838 70.75747 33.91481 1.000 52.08089 C ? A ? 441 1
   ATOM 7055 CE . LYS A 441 ? 16.96659 71.25220 35.36197 1.000 56.65506 C ? A ? 441 1
   ATOM 7056 NZ . LYS A 441 ? 16.46088 72.64648 35.41554 1.000 53.66886 N ? A ? 441 1
   ATOM 7057 H . LYS A 441 ? 19.82659 67.61818 33.13135 1.000 40.41938 H ? A ? 441 1
   ATOM 7058 HA . LYS A 441 ? 17.07207 66.77669 33.15715 1.000 43.69203 H ? A ? 441 1
   ATOM 7059 HB2 . LYS A 441 ? 18.43631 69.23300 31.93784 1.000 48.17622 H ? A ? 441 1
   ATOM 7060 HB3 . LYS A 441 ? 16.68819 68.98790 31.98483 1.000 48.17622 H ? A ? 441 1
   ATOM 7061 HG2 . LYS A 441 ? 16.77824 68.71670 34.45798 1.000 57.88710 H ? A ? 441 1
   ATOM 7062 HG3 . LYS A 441 ? 18.49060 69.18009 34.41379 1.000 57.88710 H ? A ? 441 1
   ATOM 7063 HD2 . LYS A 441 ? 17.84113 71.35511 33.38729 1.000 61.99726 H ? A ? 441 1
   ATOM 7064 HD3 . LYS A 441 ? 16.14111 70.84320 33.39922 1.000 61.99726 H ? A ? 441 1
   ATOM 7065 HE2 . LYS A 441 ? 16.29636 70.58344 35.91172 1.000 67.48626 H ? A ? 441 1
   ATOM 7066 HE3 . LYS A 441 ? 17.95819 71.19430 35.82076 1.000 67.48626 H ? A ? 441 1
   ATOM 7067 HZ1 . LYS A 441 ? 16.66344 73.12365 36.28701 1.000 63.90282 H ? A ? 441 1
   ATOM 7068 HZ2 . LYS A 441 ? 16.90768 73.18946 34.67569 1.000 63.90282 H ? A ? 441 1
   ATOM 7069 HZ3 . LYS A 441 ? 15.47529 72.70450 35.19918 1.000 63.90282 H ? A ? 441 1
   ATOM 7070 N . SER A 442 ? 18.40289 66.25475 30.29331 1.000 29.98775 N ? A ? 442 1
   ATOM 7071 CA . SER A 442 ? 18.15905 65.76203 28.92636 1.000 33.21334 C ? A ? 442 1
   ATOM 7072 C . SER A 442 ? 17.41170 64.41091 28.94950 1.000 36.46059 C ? A ? 442 1
   ATOM 7073 O . SER A 442 ? 17.35712 63.71574 29.97106 1.000 34.37995 O ? A ? 442 1
   ATOM 7074 CB . SER A 442 ? 19.47987 65.61502 28.15087 1.000 33.52569 C ? A ? 442 1
   ATOM 7075 OG . SER A 442 ? 20.24878 64.52323 28.62272 1.000 36.62294 O ? A ? 442 1
   ATOM 7076 H . SER A 442 ? 19.35131 66.31591 30.64021 1.000 35.48549 H ? A ? 442 1
   ATOM 7077 HA . SER A 442 ? 17.53747 66.48443 28.37131 1.000 39.35620 H ? A ? 442 1
   ATOM 7078 HB2 . SER A 442 ? 19.22080 65.44378 27.10489 1.000 39.73102 H ? A ? 442 1
   ATOM 7079 HB3 . SER A 442 ? 20.06535 66.54073 28.19960 1.000 39.73102 H ? A ? 442 1
   ATOM 7080 HG . SER A 442 ? 20.71957 64.78644 29.44080 1.000 43.44772 H ? A ? 442 1
   ATOM 7081 N . VAL A 443 ? 16.87923 64.00761 27.79042 1.000 35.48251 N ? A ? 443 1
   ATOM 7082 CA . VAL A 443 ? 16.25718 62.67587 27.60036 1.000 28.97162 C ? A ? 443 1
   ATOM 7083 C . VAL A 443 ? 17.27073 61.52410 27.78368 1.000 34.88933 C ? A ? 443 1
   ATOM 7084 O . VAL A 443 ? 16.87421 60.40659 28.10845 1.000 40.31393 O ? A ? 443 1
   ATOM 7085 CB . VAL A 443 ? 15.58163 62.63238 26.21460 1.000 27.84871 C ? A ? 443 1
   ATOM 7086 CG1 . VAL A 443 ? 16.60333 62.68900 25.07448 1.000 38.45721 C ? A ? 443 1
   ATOM 7087 CG2 . VAL A 443 ? 14.68091 61.41609 25.99027 1.000 35.55480 C ? A ? 443 1
   ATOM 7088 H . VAL A 443 ? 16.90379 64.64212 26.99824 1.000 42.07920 H ? A ? 443 1
   ATOM 7089 HA . VAL A 443 ? 15.46961 62.55716 28.34758 1.000 34.26613 H ? A ? 443 1
   ATOM 7090 HB . VAL A 443 ? 14.94963 63.51746 26.13743 1.000 32.91864 H ? A ? 443 1
   ATOM 7091 HG11 . VAL A 443 ? 16.09663 62.75655 24.10604 1.000 45.64885 H ? A ? 443 1
   ATOM 7092 HG12 . VAL A 443 ? 17.21501 63.58169 25.19828 1.000 45.64885 H ? A ? 443 1
   ATOM 7093 HG13 . VAL A 443 ? 17.23645 61.79851 25.06647 1.000 45.64885 H ? A ? 443 1
   ATOM 7094 HG21 . VAL A 443 ? 14.17636 61.51210 25.02820 1.000 42.16594 H ? A ? 443 1
   ATOM 7095 HG22 . VAL A 443 ? 15.25533 60.48905 26.00067 1.000 42.16594 H ? A ? 443 1
   ATOM 7096 HG23 . VAL A 443 ? 13.93234 61.35008 26.77713 1.000 42.16594 H ? A ? 443 1
   ATOM 7097 N . ALA A 444 ? 18.57158 61.81298 27.62002 1.000 39.43522 N ? A ? 444 1
   ATOM 7098 CA . ALA A 444 ? 19.68991 60.86367 27.66797 1.000 39.54567 C ? A ? 444 1
   ATOM 7099 C . ALA A 444 ? 19.59087 59.95433 28.88773 1.000 34.13637 C ? A ? 444 1
   ATOM 7100 O . ALA A 444 ? 19.57016 60.40166 30.03264 1.000 30.87657 O ? A ? 444 1
   ATOM 7101 CB . ALA A 444 ? 21.02653 61.61157 27.71254 1.000 35.20552 C ? A ? 444 1
   ATOM 7102 H . ALA A 444 ? 18.81055 62.77898 27.47649 1.000 46.82245 H ? A ? 444 1
   ATOM 7103 HA . ALA A 444 ? 19.66274 60.24224 26.77014 1.000 46.95500 H ? A ? 444 1
   ATOM 7104 HB1 . ALA A 444 ? 21.84128 60.89390 27.68786 1.000 41.74681 H ? A ? 444 1
   ATOM 7105 HB2 . ALA A 444 ? 21.12129 62.27098 26.85760 1.000 41.74681 H ? A ? 444 1
   ATOM 7106 HB3 . ALA A 444 ? 21.10930 62.17578 28.63671 1.000 41.74681 H ? A ? 444 1
   ATOM 7107 N . ARG A 445 ? 19.54940 58.65211 28.64190 1.000 30.38194 N ? A ? 445 1
   ATOM 7108 CA . ARG A 445 ? 19.42208 57.64264 29.69310 1.000 36.21912 C ? A ? 445 1
   ATOM 7109 C . ARG A 445 ? 20.59211 57.75051 30.64988 1.000 37.08951 C ? A ? 445 1
   ATOM 7110 O . ARG A 445 ? 20.37296 57.86729 31.84572 1.000 30.88053 O ? A ? 445 1
   ATOM 7111 CB . ARG A 445 ? 19.36474 56.23615 29.09157 1.000 39.40876 C ? A ? 445 1
   ATOM 7112 CG . ARG A 445 ? 18.03852 55.91415 28.39561 1.000 42.87715 C ? A ? 445 1
   ATOM 7113 CD . ARG A 445 ? 16.77782 55.96488 29.25807 1.000 52.59898 C ? A ? 445 1
   ATOM 7114 NE . ARG A 445 ? 15.64801 55.37468 28.50637 1.000 53.41192 N ? A ? 445 1
   ATOM 7115 CZ . ARG A 445 ? 15.41548 54.08875 28.27471 1.000 52.29756 C ? A ? 445 1
   ATOM 7116 NH1 . ARG A 445 ? 16.22085 53.14886 28.67402 1.000 62.35419 N ? A ? 445 1
   ATOM 7117 NH2 . ARG A 445 ? 14.33119 53.67750 27.68972 1.000 50.70645 N ? A ? 445 1
   ATOM 7118 H . ARG A 445 ? 19.59914 58.36113 27.67510 1.000 35.95852 H ? A ? 445 1
   ATOM 7119 HA . ARG A 445 ? 18.53101 57.82454 30.29167 1.000 42.96314 H ? A ? 445 1
   ATOM 7120 HB2 . ARG A 445 ? 20.15581 56.13639 28.34498 1.000 46.79070 H ? A ? 445 1
   ATOM 7121 HB3 . ARG A 445 ? 19.54706 55.49482 29.87481 1.000 46.79070 H ? A ? 445 1
   ATOM 7122 HG2 . ARG A 445 ? 17.85935 56.63327 27.61737 1.000 50.95277 H ? A ? 445 1
   ATOM 7123 HG3 . ARG A 445 ? 18.13335 54.93284 27.93013 1.000 50.95277 H ? A ? 445 1
   ATOM 7124 HD2 . ARG A 445 ? 16.93051 55.45352 30.21157 1.000 62.61897 H ? A ? 445 1
   ATOM 7125 HD3 . ARG A 445 ? 16.54327 57.01034 29.48535 1.000 62.61897 H ? A ? 445 1
   ATOM 7126 HE . ARG A 445 ? 14.95649 56.02194 28.16322 1.000 63.59449 H ? A ? 445 1
   ATOM 7127 HH11 . ARG A 445 ? 17.00723 53.40999 29.26032 1.000 74.32521 H ? A ? 445 1
   ATOM 7128 HH12 . ARG A 445 ? 15.89390 52.19613 28.63228 1.000 74.32521 H ? A ? 445 1
   ATOM 7129 HH21 . ARG A 445 ? 13.62117 54.32618 27.40220 1.000 60.34793 H ? A ? 445 1
   ATOM 7130 HH22 . ARG A 445 ? 14.12086 52.68844 27.69197 1.000 60.34793 H ? A ? 445 1
   ATOM 7131 N . LEU A 446 ? 21.81486 57.74892 30.13439 1.000 41.12966 N ? A ? 446 1
   ATOM 7132 CA . LEU A 446 ? 23.01780 57.85773 30.95078 1.000 39.01290 C ? A ? 446 1
   ATOM 7133 C . LEU A 446 ? 23.62276 59.23112 30.79842 1.000 29.09306 C ? A ? 446 1
   ATOM 7134 O . LEU A 446 ? 23.68686 59.77258 29.69773 1.000 25.74392 O ? A ? 446 1
   ATOM 7135 CB . LEU A 446 ? 24.06545 56.79447 30.63133 1.000 35.72943 C ? A ? 446 1
   ATOM 7136 CG . LEU A 446 ? 23.61973 55.33697 30.79352 1.000 40.19957 C ? A ? 446 1
   ATOM 7137 CD1 . LEU A 446 ? 24.90584 54.51473 30.62939 1.000 41.40694 C ? A ? 446 1
   ATOM 7138 CD2 . LEU A 446 ? 22.95341 55.05878 32.14946 1.000 46.92712 C ? A ? 446 1
   ATOM 7139 H . LEU A 446 ? 21.92022 57.79963 29.13333 1.000 48.85578 H ? A ? 446 1
   ATOM 7140 HA . LEU A 446 ? 22.75971 57.72301 31.99665 1.000 46.31567 H ? A ? 446 1
   ATOM 7141 HB2 . LEU A 446 ? 24.38220 56.94984 29.60618 1.000 42.37550 H ? A ? 446 1
   ATOM 7142 HB3 . LEU A 446 ? 24.92003 56.97337 31.29047 1.000 42.37550 H ? A ? 446 1
   ATOM 7143 HG . LEU A 446 ? 22.90952 55.08479 30.00379 1.000 47.73967 H ? A ? 446 1
   ATOM 7144 HD11 . LEU A 446 ? 24.71512 53.45155 30.70834 1.000 49.18852 H ? A ? 446 1
   ATOM 7145 HD12 . LEU A 446 ? 25.34563 54.70042 29.64678 1.000 49.18852 H ? A ? 446 1
   ATOM 7146 HD13 . LEU A 446 ? 25.63000 54.78668 31.39866 1.000 49.18852 H ? A ? 446 1
   ATOM 7147 HD21 . LEU A 446 ? 22.66080 54.01549 32.22661 1.000 55.81273 H ? A ? 446 1
   ATOM 7148 HD22 . LEU A 446 ? 23.63729 55.30490 32.95884 1.000 55.81273 H ? A ? 446 1
   ATOM 7149 HD23 . LEU A 446 ? 22.04085 55.64111 32.27783 1.000 55.81273 H ? A ? 446 1
   ATOM 7150 N . ALA A 447 ? 24.10579 59.71931 31.92870 1.000 30.28691 N ? A ? 447 1
   ATOM 7151 CA . ALA A 447 ? 24.87788 60.93977 32.05088 1.000 30.66338 C ? A ? 447 1
   ATOM 7152 C . ALA A 447 ? 26.18186 60.62605 32.80225 1.000 30.92459 C ? A ? 447 1
   ATOM 7153 O . ALA A 447 ? 26.21306 60.61839 34.03190 1.000 31.40035 O ? A ? 447 1
   ATOM 7154 CB . ALA A 447 ? 23.98470 61.98385 32.72967 1.000 33.48090 C ? A ? 447 1
   ATOM 7155 H . ALA A 447 ? 23.93266 59.20500 32.78271 1.000 35.84448 H ? A ? 447 1
   ATOM 7156 HA . ALA A 447 ? 25.15961 61.30795 31.06615 1.000 36.29624 H ? A ? 447 1
   ATOM 7157 HB1 . ALA A 447 ? 24.51674 62.92862 32.79585 1.000 39.67727 H ? A ? 447 1
   ATOM 7158 HB2 . ALA A 447 ? 23.08200 62.14179 32.13598 1.000 39.67727 H ? A ? 447 1
   ATOM 7159 HB3 . ALA A 447 ? 23.70793 61.65339 33.73286 1.000 39.67727 H ? A ? 447 1
   ATOM 7160 N . VAL A 448 ? 27.21832 60.24262 32.05197 1.000 35.10360 N ? A ? 448 1
   ATOM 7161 CA . VAL A 448 ? 28.54798 59.95112 32.61244 1.000 33.09421 C ? A ? 448 1
   ATOM 7162 C . VAL A 448 ? 29.41286 61.20276 32.59571 1.000 26.21031 C ? A ? 448 1
   ATOM 7163 O . VAL A 448 ? 29.72911 61.71190 31.52460 1.000 21.97716 O ? A ? 448 1
   ATOM 7164 CB . VAL A 448 ? 29.25709 58.80536 31.88100 1.000 28.12149 C ? A ? 448 1
   ATOM 7165 CG1 . VAL A 448 ? 30.61906 58.57155 32.54460 1.000 31.78201 C ? A ? 448 1
   ATOM 7166 CG2 . VAL A 448 ? 28.43494 57.51592 31.97035 1.000 28.16677 C ? A ? 448 1
   ATOM 7167 H . VAL A 448 ? 27.15469 60.35145 31.04268 1.000 41.62451 H ? A ? 448 1
   ATOM 7168 HA . VAL A 448 ? 28.43308 59.64590 33.64432 1.000 39.21324 H ? A ? 448 1
   ATOM 7169 HB . VAL A 448 ? 29.40286 59.07370 30.83409 1.000 33.24598 H ? A ? 448 1
   ATOM 7170 HG11 . VAL A 448 ? 31.13281 57.76860 32.03084 1.000 37.63860 H ? A ? 448 1
   ATOM 7171 HG12 . VAL A 448 ? 31.23495 59.46596 32.46545 1.000 37.63860 H ? A ? 448 1
   ATOM 7172 HG13 . VAL A 448 ? 30.50005 58.30599 33.59402 1.000 37.63860 H ? A ? 448 1
   ATOM 7173 HG21 . VAL A 448 ? 28.97356 56.70733 31.48249 1.000 33.30032 H ? A ? 448 1
   ATOM 7174 HG22 . VAL A 448 ? 28.26301 57.24242 33.00896 1.000 33.30032 H ? A ? 448 1
   ATOM 7175 HG23 . VAL A 448 ? 27.48160 57.64627 31.46580 1.000 33.30032 H ? A ? 448 1
   ATOM 7176 N . TYR A 449 ? 29.84931 61.66715 33.76987 1.000 26.81740 N ? A ? 449 1
   ATOM 7177 CA . TYR A 449 ? 30.65727 62.88968 33.89242 1.000 28.86638 C ? A ? 449 1
   ATOM 7178 C . TYR A 449 ? 32.04521 62.61406 34.48057 1.000 32.40733 C ? A ? 449 1
   ATOM 7179 O . TYR A 449 ? 32.15564 61.83202 35.42351 1.000 29.47649 O ? A ? 449 1
   ATOM 7180 CB . TYR A 449 ? 29.92221 63.97037 34.69099 1.000 32.84263 C ? A ? 449 1
   ATOM 7181 CG . TYR A 449 ? 28.53279 64.31014 34.17739 1.000 34.94801 C ? A ? 449 1
   ATOM 7182 CD1 . TYR A 449 ? 28.18868 64.15120 32.81719 1.000 34.10725 C ? A ? 449 1
   ATOM 7183 CD2 . TYR A 449 ? 27.56534 64.80076 35.07216 1.000 36.02415 C ? A ? 449 1
   ATOM 7184 CE1 . TYR A 449 ? 26.89924 64.43653 32.35834 1.000 34.26565 C ? A ? 449 1
   ATOM 7185 CE2 . TYR A 449 ? 26.30524 65.19712 34.59726 1.000 33.17316 C ? A ? 449 1
   ATOM 7186 CZ . TYR A 449 ? 25.97875 65.00214 33.24441 1.000 33.87062 C ? A ? 449 1
   ATOM 7187 OH . TYR A 449 ? 24.80734 65.47317 32.77032 1.000 38.50117 O ? A ? 449 1
   ATOM 7188 H . TYR A 449 ? 29.50014 61.25086 34.62757 1.000 31.68107 H ? A ? 449 1
   ATOM 7189 HA . TYR A 449 ? 30.79917 63.31795 32.90792 1.000 34.13985 H ? A ? 449 1
   ATOM 7190 HB2 . TYR A 449 ? 29.85387 63.65071 35.73188 1.000 38.91135 H ? A ? 449 1
   ATOM 7191 HB3 . TYR A 449 ? 30.50429 64.89405 34.68132 1.000 38.91135 H ? A ? 449 1
   ATOM 7192 HD1 . TYR A 449 ? 28.92233 63.85850 32.08786 1.000 40.42889 H ? A ? 449 1
   ATOM 7193 HD2 . TYR A 449 ? 27.81342 64.92915 36.11664 1.000 42.72918 H ? A ? 449 1
   ATOM 7194 HE1 . TYR A 449 ? 26.64387 64.32605 31.31336 1.000 40.61897 H ? A ? 449 1
   ATOM 7195 HE2 . TYR A 449 ? 25.61105 65.69136 35.25562 1.000 39.30798 H ? A ? 449 1
   ATOM 7196 HH . TYR A 449 ? 24.60815 66.29610 33.24377 1.000 45.70160 H ? A ? 449 1
   ATOM 7197 N . PRO A 450 ? 33.12653 63.16082 33.89479 1.000 30.51561 N ? A ? 450 1
   ATOM 7198 CA . PRO A 450 ? 34.47828 63.00221 34.40476 1.000 27.02131 C ? A ? 450 1
   ATOM 7199 C . PRO A 450 ? 34.65049 63.71088 35.72279 1.000 23.15585 C ? A ? 450 1
   ATOM 7200 O . PRO A 450 ? 34.08874 64.77226 35.98192 1.000 29.84290 O ? A ? 450 1
   ATOM 7201 CB . PRO A 450 ? 35.41820 63.57067 33.33993 1.000 31.05676 C ? A ? 450 1
   ATOM 7202 CG . PRO A 450 ? 34.54565 64.67686 32.74588 1.000 30.37416 C ? A ? 450 1
   ATOM 7203 CD . PRO A 450 ? 33.17005 64.01308 32.72455 1.000 25.63779 C ? A ? 450 1
   ATOM 7204 HA . PRO A 450 ? 34.68438 61.95151 34.58744 1.000 31.92576 H ? A ? 450 1
   ATOM 7205 HB2 . PRO A 450 ? 36.36373 63.93267 33.76470 1.000 36.76830 H ? A ? 450 1
   ATOM 7206 HB3 . PRO A 450 ? 35.60231 62.80551 32.58971 1.000 36.76830 H ? A ? 450 1
   ATOM 7207 HG2 . PRO A 450 ? 34.52540 65.51280 33.44259 1.000 35.94918 H ? A ? 450 1
   ATOM 7208 HG3 . PRO A 450 ? 34.88578 65.00497 31.76122 1.000 35.94918 H ? A ? 450 1
   ATOM 7209 HD2 . PRO A 450 ? 32.39966 64.76460 32.81717 1.000 30.26554 H ? A ? 450 1
   ATOM 7210 HD3 . PRO A 450 ? 33.05125 63.42215 31.81431 1.000 30.26554 H ? A ? 450 1
   ATOM 7211 N . VAL A 451 ? 35.45859 63.07996 36.56432 1.000 22.77167 N ? A ? 451 1
   ATOM 7212 CA . VAL A 451 ? 35.74771 63.58058 37.90681 1.000 24.27804 C ? A ? 451 1
   ATOM 7213 C . VAL A 451 ? 36.34946 64.97495 37.87293 1.000 36.47012 C ? A ? 451 1
   ATOM 7214 O . VAL A 451 ? 36.06282 65.77605 38.75988 1.000 41.96943 O ? A ? 451 1
   ATOM 7215 CB . VAL A 451 ? 36.66681 62.62399 38.65499 1.000 31.10088 C ? A ? 451 1
   ATOM 7216 CG1 . VAL A 451 ? 37.09237 63.21949 39.99627 1.000 38.13759 C ? A ? 451 1
   ATOM 7217 CG2 . VAL A 451 ? 35.86446 61.35691 38.95641 1.000 31.25327 C ? A ? 451 1
   ATOM 7218 H . VAL A 451 ? 35.90716 62.22258 36.24674 1.000 26.82619 H ? A ? 451 1
   ATOM 7219 HA . VAL A 451 ? 34.84042 63.67121 38.49510 1.000 28.63383 H ? A ? 451 1
   ATOM 7220 HB . VAL A 451 ? 37.55079 62.37730 38.05397 1.000 36.82125 H ? A ? 451 1
   ATOM 7221 HG11 . VAL A 451 ? 37.61556 62.46651 40.57333 1.000 45.26530 H ? A ? 451 1
   ATOM 7222 HG12 . VAL A 451 ? 37.74097 64.08708 39.84572 1.000 45.26530 H ? A ? 451 1
   ATOM 7223 HG13 . VAL A 451 ? 36.21325 63.54017 40.54828 1.000 45.26530 H ? A ? 451 1
   ATOM 7224 HG21 . VAL A 451 ? 36.45307 60.70174 39.59128 1.000 37.00411 H ? A ? 451 1
   ATOM 7225 HG22 . VAL A 451 ? 34.94075 61.62072 39.47242 1.000 37.00411 H ? A ? 451 1
   ATOM 7226 HG23 . VAL A 451 ? 35.62774 60.84171 38.02558 1.000 37.00411 H ? A ? 451 1
   ATOM 7227 N . GLN A 452 ? 37.12830 65.28150 36.83071 1.000 37.46201 N ? A ? 452 1
   ATOM 7228 CA . GLN A 452 ? 37.75941 66.59123 36.66068 1.000 32.14597 C ? A ? 452 1
   ATOM 7229 C . GLN A 452 ? 36.74370 67.74765 36.73035 1.000 32.91976 C ? A ? 452 1
   ATOM 7230 O . GLN A 452 ? 37.06601 68.80594 37.25559 1.000 42.73703 O ? A ? 452 1
   ATOM 7231 CB . GLN A 452 ? 38.46822 66.63842 35.30347 1.000 30.83720 C ? A ? 452 1
   ATOM 7232 CG . GLN A 452 ? 39.74970 65.78990 35.19074 1.000 29.14878 C ? A ? 452 1
   ATOM 7233 CD . GLN A 452 ? 39.54981 64.34542 34.72374 1.000 25.56349 C ? A ? 452 1
   ATOM 7234 OE1 . GLN A 452 ? 38.63430 63.63111 35.10660 1.000 28.81210 O ? A ? 452 1
   ATOM 7235 NE2 . GLN A 452 ? 40.43745 63.85133 33.88095 1.000 32.67106 N ? A ? 452 1
   ATOM 7236 H . GLN A 452 ? 37.32795 64.56765 36.13256 1.000 44.45460 H ? A ? 452 1
   ATOM 7237 HA . GLN A 452 ? 38.49947 66.74263 37.45172 1.000 38.07535 H ? A ? 452 1
   ATOM 7238 HB2 . GLN A 452 ? 37.77067 66.38645 34.49714 1.000 36.50483 H ? A ? 452 1
   ATOM 7239 HB3 . GLN A 452 ? 38.76475 67.67907 35.18174 1.000 36.50483 H ? A ? 452 1
   ATOM 7240 HG2 . GLN A 452 ? 40.35828 66.28836 34.43846 1.000 34.47873 H ? A ? 452 1
   ATOM 7241 HG3 . GLN A 452 ? 40.30752 65.81711 36.13028 1.000 34.47873 H ? A ? 452 1
   ATOM 7242 HE21 . GLN A 452 ? 41.27239 64.39811 33.70479 1.000 38.70547 H ? A ? 452 1
   ATOM 7243 HE22 . GLN A 452 ? 40.31414 62.88568 33.61894 1.000 38.70547 H ? A ? 452 1
   ATOM 7244 N . ASP A 453 ? 35.51688 67.53765 36.23916 1.000 33.56723 N ? A ? 453 1
   ATOM 7245 CA . ASP A 453 ? 34.42344 68.52664 36.32132 1.000 35.62039 C ? A ? 453 1
   ATOM 7246 C . ASP A 453 ? 33.63535 68.49313 37.62994 1.000 32.48802 C ? A ? 453 1
   ATOM 7247 O . ASP A 453 ? 33.18952 69.52712 38.11607 1.000 37.94078 O ? A ? 453 1
   ATOM 7248 CB . ASP A 453 ? 33.45236 68.28588 35.16565 1.000 33.65978 C ? A ? 453 1
   ATOM 7249 CG . ASP A 453 ? 34.12300 68.52109 33.80232 1.000 39.11675 C ? A ? 453 1
   ATOM 7250 OD1 . ASP A 453 ? 35.02462 69.39724 33.75763 1.000 38.38640 O ? A ? 453 1
   ATOM 7251 OD2 . ASP A 453 ? 33.69926 67.91685 32.79741 1.000 33.86495 O ? A ? 453 1
   ATOM 7252 H . ASP A 453 ? 35.30829 66.63740 35.82507 1.000 39.78086 H ? A ? 453 1
   ATOM 7253 HA . ASP A 453 ? 34.84614 69.53159 36.22728 1.000 42.24466 H ? A ? 453 1
   ATOM 7254 HB2 . ASP A 453 ? 33.03189 67.28120 35.22703 1.000 39.89192 H ? A ? 453 1
   ATOM 7255 HB3 . ASP A 453 ? 32.62199 68.98180 35.25878 1.000 39.89192 H ? A ? 453 1
   ATOM 7256 N . VAL A 454 ? 33.51204 67.30609 38.22355 1.000 32.13859 N ? A ? 454 1
   ATOM 7257 CA . VAL A 454 ? 33.02723 67.14438 39.60338 1.000 35.01555 C ? A ? 454 1
   ATOM 7258 C . VAL A 454 ? 33.78283 68.07158 40.54047 1.000 34.96511 C ? A ? 454 1
   ATOM 7259 O . VAL A 454 ? 33.15837 68.68100 41.39226 1.000 36.20089 O ? A ? 454 1
   ATOM 7260 CB . VAL A 454 ? 33.06837 65.67411 40.09051 1.000 39.00004 C ? A ? 454 1
   ATOM 7261 CG1 . VAL A 454 ? 32.27585 65.50640 41.39358 1.000 40.15985 C ? A ? 454 1
   ATOM 7262 CG2 . VAL A 454 ? 32.46065 64.70001 39.07160 1.000 33.31125 C ? A ? 454 1
   ATOM 7263 H . VAL A 454 ? 33.90267 66.50571 37.74216 1.000 38.06649 H ? A ? 454 1
   ATOM 7264 HA . VAL A 454 ? 31.99801 67.46756 39.65527 1.000 41.51885 H ? A ? 454 1
   ATOM 7265 HB . VAL A 454 ? 34.09630 65.36680 40.28554 1.000 46.30024 H ? A ? 454 1
   ATOM 7266 HG11 . VAL A 454 ? 32.24655 64.45741 41.68763 1.000 47.69201 H ? A ? 454 1
   ATOM 7267 HG12 . VAL A 454 ? 32.75305 66.08032 42.18320 1.000 47.69201 H ? A ? 454 1
   ATOM 7268 HG13 . VAL A 454 ? 31.26560 65.88841 41.25907 1.000 47.69201 H ? A ? 454 1
   ATOM 7269 HG21 . VAL A 454 ? 32.49671 63.68191 39.45581 1.000 39.47369 H ? A ? 454 1
   ATOM 7270 HG22 . VAL A 454 ? 31.43497 64.97997 38.83799 1.000 39.47369 H ? A ? 454 1
   ATOM 7271 HG23 . VAL A 454 ? 33.03132 64.73357 38.15327 1.000 39.47369 H ? A ? 454 1
   ATOM 7272 N . LEU A 455 ? 35.08629 68.24547 40.33499 1.000 37.55995 N ? A ? 455 1
   ATOM 7273 CA . LEU A 455 ? 35.93349 69.10748 41.16058 1.000 44.16306 C ? A ? 455 1
   ATOM 7274 C . LEU A 455 ? 36.14062 70.50008 40.56836 1.000 41.57507 C ? A ? 455 1
   ATOM 7275 O . LEU A 455 ? 36.69881 71.35719 41.23907 1.000 44.01477 O ? A ? 455 1
   ATOM 7276 CB . LEU A 455 ? 37.27748 68.40338 41.31216 1.000 40.20778 C ? A ? 455 1
   ATOM 7277 CG . LEU A 455 ? 37.15712 67.01399 41.94430 1.000 43.78909 C ? A ? 455 1
   ATOM 7278 CD1 . LEU A 455 ? 38.49495 66.33019 41.73166 1.000 42.42490 C ? A ? 455 1
   ATOM 7279 CD2 . LEU A 455 ? 36.75170 67.10908 43.41352 1.000 48.31033 C ? A ? 455 1
   ATOM 7280 H . LEU A 455 ? 35.54122 67.68246 39.62346 1.000 44.57213 H ? A ? 455 1
   ATOM 7281 HA . LEU A 455 ? 35.49583 69.25178 42.15167 1.000 52.49586 H ? A ? 455 1
   ATOM 7282 HB2 . LEU A 455 ? 37.70106 68.29378 40.31715 1.000 47.74952 H ? A ? 455 1
   ATOM 7283 HB3 . LEU A 455 ? 37.93819 69.01820 41.92881 1.000 47.74952 H ? A ? 455 1
   ATOM 7284 HG . LEU A 455 ? 36.40699 66.40097 41.44295 1.000 52.04710 H ? A ? 455 1
   ATOM 7285 HD11 . LEU A 455 ? 38.54287 65.42302 42.32985 1.000 50.41007 H ? A ? 455 1
   ATOM 7286 HD12 . LEU A 455 ? 38.61820 66.10261 40.67231 1.000 50.41007 H ? A ? 455 1
   ATOM 7287 HD13 . LEU A 455 ? 39.29681 67.01045 42.01900 1.000 50.41007 H ? A ? 455 1
   ATOM 7288 HD21 . LEU A 455 ? 36.78393 66.13387 43.89367 1.000 57.47258 H ? A ? 455 1
   ATOM 7289 HD22 . LEU A 455 ? 37.40479 67.80710 43.93761 1.000 57.47258 H ? A ? 455 1
   ATOM 7290 HD23 . LEU A 455 ? 35.73889 67.49025 43.48111 1.000 57.47258 H ? A ? 455 1
   ATOM 7291 N . ALA A 456 ? 35.70492 70.71460 39.32517 1.000 38.84011 N ? A ? 456 1
   ATOM 7292 CA . ALA A 456 ? 35.94903 71.93693 38.56711 1.000 41.22390 C ? A ? 456 1
   ATOM 7293 C . ALA A 456 ? 37.44216 72.32632 38.51252 1.000 35.81649 C ? A ? 456 1
   ATOM 7294 O . ALA A 456 ? 37.84349 73.36809 39.01938 1.000 38.54865 O ? A ? 456 1
   ATOM 7295 CB . ALA A 456 ? 35.01066 73.04036 39.07900 1.000 38.61851 C ? A ? 456 1
   ATOM 7296 H . ALA A 456 ? 35.19819 69.97210 38.86621 1.000 46.10833 H ? A ? 456 1
   ATOM 7297 HA . ALA A 456 ? 35.66762 71.72203 37.53754 1.000 48.96887 H ? A ? 456 1
   ATOM 7298 HB1 . ALA A 456 ? 35.14175 73.95195 38.49623 1.000 45.84240 H ? A ? 456 1
   ATOM 7299 HB2 . ALA A 456 ? 33.97812 72.70421 39.00044 1.000 45.84240 H ? A ? 456 1
   ATOM 7300 HB3 . ALA A 456 ? 35.23271 73.27198 40.11985 1.000 45.84240 H ? A ? 456 1
   ATOM 7301 N . LEU A 457 ? 38.25593 71.48774 37.85747 1.000 30.32170 N ? A ? 457 1
   ATOM 7302 CA . LEU A 457 ? 39.70023 71.70117 37.67320 1.000 33.48797 C ? A ? 457 1
   ATOM 7303 C . LEU A 457 ? 40.03107 72.23904 36.28923 1.000 34.54127 C ? A ? 457 1
   ATOM 7304 O . LEU A 457 ? 39.37746 71.84667 35.32160 1.000 35.79431 O ? A ? 457 1
   ATOM 7305 CB . LEU A 457 ? 40.46040 70.39095 37.87132 1.000 36.48112 C ? A ? 457 1
   ATOM 7306 CG . LEU A 457 ? 40.13012 69.64644 39.16826 1.000 37.94376 C ? A ? 457 1
   ATOM 7307 CD1 . LEU A 457 ? 41.06900 68.44758 39.27770 1.000 36.94988 C ? A ? 457 1
   ATOM 7308 CD2 . LEU A 457 ? 40.27113 70.50985 40.42357 1.000 39.72293 C ? A ? 457 1
   ATOM 7309 H . LEU A 457 ? 37.84354 70.68523 37.39709 1.000 35.88623 H ? A ? 457 1
   ATOM 7310 HA . LEU A 457 ? 40.06553 72.42563 38.40227 1.000 39.68576 H ? A ? 457 1
   ATOM 7311 HB2 . LEU A 457 ? 40.22271 69.73754 37.02834 1.000 43.27754 H ? A ? 457 1
   ATOM 7312 HB3 . LEU A 457 ? 41.52683 70.62513 37.84578 1.000 43.27754 H ? A ? 457 1
   ATOM 7313 HG . LEU A 457 ? 39.11048 69.27919 39.08655 1.000 45.03270 H ? A ? 457 1
   ATOM 7314 HD11 . LEU A 457 ? 40.84861 67.89630 40.18965 1.000 43.84004 H ? A ? 457 1
   ATOM 7315 HD12 . LEU A 457 ? 40.93112 67.79744 38.41680 1.000 43.84004 H ? A ? 457 1
   ATOM 7316 HD13 . LEU A 457 ? 42.10089 68.79548 39.32682 1.000 43.84004 H ? A ? 457 1
   ATOM 7317 HD21 . LEU A 457 ? 40.09811 69.90469 41.31310 1.000 47.16770 H ? A ? 457 1
   ATOM 7318 HD22 . LEU A 457 ? 41.27162 70.93858 40.48226 1.000 47.16770 H ? A ? 457 1
   ATOM 7319 HD23 . LEU A 457 ? 39.53945 71.32160 40.42178 1.000 47.16770 H ? A ? 457 1
   ATOM 7320 N . GLY A 458 ? 41.03654 73.10741 36.17163 1.000 40.26948 N ? A ? 458 1
   ATOM 7321 CA . GLY A 458 ? 41.40109 73.71671 34.89916 1.000 42.46667 C ? A ? 458 1
   ATOM 7322 C . GLY A 458 ? 41.98886 72.72092 33.90556 1.000 38.15589 C ? A ? 458 1
   ATOM 7323 O . GLY A 458 ? 42.06241 71.50857 34.14330 1.000 34.71682 O ? A ? 458 1
   ATOM 7324 H . GLY A 458 ? 41.62842 73.34942 36.96419 1.000 47.82357 H ? A ? 458 1
   ATOM 7325 HA2 . GLY A 458 ? 40.53899 74.20368 34.45370 1.000 50.46019 H ? A ? 458 1
   ATOM 7326 HA3 . GLY A 458 ? 42.14301 74.49073 35.07374 1.000 50.46019 H ? A ? 458 1
   ATOM 7327 N . SER A 459 ? 42.44193 73.23947 32.77876 1.000 38.25467 N ? A ? 459 1
   ATOM 7328 CA . SER A 459 ? 43.16521 72.49942 31.73957 1.000 37.17601 C ? A ? 459 1
   ATOM 7329 C . SER A 459 ? 44.38821 71.72122 32.24598 1.000 36.86453 C ? A ? 459 1
   ATOM 7330 O . SER A 459 ? 44.82870 70.75256 31.62494 1.000 32.86141 O ? A ? 459 1
   ATOM 7331 CB . SER A 459 ? 43.66825 73.44451 30.65146 1.000 31.35979 C ? A ? 459 1
   ATOM 7332 OG . SER A 459 ? 42.70979 74.38568 30.21846 1.000 33.26014 O ? A ? 459 1
   ATOM 7333 H . SER A 459 ? 42.43198 74.25432 32.71331 1.000 45.40579 H ? A ? 459 1
   ATOM 7334 HA . SER A 459 ? 42.48125 71.78170 31.31700 1.000 44.11140 H ? A ? 459 1
   ATOM 7335 HB2 . SER A 459 ? 44.54107 73.97671 31.02449 1.000 37.13194 H ? A ? 459 1
   ATOM 7336 HB3 . SER A 459 ? 43.97523 72.84441 29.79853 1.000 37.13194 H ? A ? 459 1
   ATOM 7337 HG . SER A 459 ? 42.92739 74.63976 29.32509 1.000 39.41235 H ? A ? 459 1
   ATOM 7338 N . GLU A 460 ? 44.96222 72.13689 33.36761 1.000 39.78970 N ? A ? 460 1
   ATOM 7339 CA . GLU A 460 ? 45.99985 71.40223 34.10072 1.000 34.33590 C ? A ? 460 1
   ATOM 7340 C . GLU A 460 ? 45.62140 69.94610 34.42759 1.000 38.47610 C ? A ? 460 1
   ATOM 7341 O . GLU A 460 ? 46.46457 69.05454 34.30217 1.000 39.87727 O ? A ? 460 1
   ATOM 7342 CB . GLU A 460 ? 46.36373 72.15497 35.39021 1.000 44.78689 C ? A ? 460 1
   ATOM 7343 CG . GLU A 460 ? 45.19240 72.47444 36.36085 1.000 55.57916 C ? A ? 460 1
   ATOM 7344 CD . GLU A 460 ? 44.74316 73.94717 36.46955 1.000 57.29031 C ? A ? 460 1
   ATOM 7345 OE1 . GLU A 460 ? 45.51909 74.85104 36.09196 1.000 58.21594 O ? A ? 460 1
   ATOM 7346 OE2 . GLU A 460 ? 43.60550 74.12109 36.98304 1.000 59.38156 O ? A ? 460 1
   ATOM 7347 H . GLU A 460 ? 44.68395 73.06752 33.69173 1.000 47.24783 H ? A ? 460 1
   ATOM 7348 HA . GLU A 460 ? 46.89220 71.34996 33.47966 1.000 40.70326 H ? A ? 460 1
   ATOM 7349 HB2 . GLU A 460 ? 47.06392 71.52386 35.93824 1.000 53.24446 H ? A ? 460 1
   ATOM 7350 HB3 . GLU A 460 ? 46.90802 73.05676 35.11633 1.000 53.24446 H ? A ? 460 1
   ATOM 7351 HG2 . GLU A 460 ? 44.32095 71.87122 36.09563 1.000 66.19519 H ? A ? 460 1
   ATOM 7352 HG3 . GLU A 460 ? 45.51333 72.16602 37.35933 1.000 66.19519 H ? A ? 460 1
   ATOM 7353 N . ALA A 461 ? 44.36352 69.68455 34.79121 1.000 39.31032 N ? A ? 461 1
   ATOM 7354 CA . ALA A 461 ? 43.82530 68.35557 35.11435 1.000 36.91845 C ? A ? 461 1
   ATOM 7355 C . ALA A 461 ? 43.36607 67.57184 33.87236 1.000 34.53615 C ? A ? 461 1
   ATOM 7356 O . ALA A 461 ? 42.84087 66.45727 33.97614 1.000 29.77331 O ? A ? 461 1
   ATOM 7357 CB . ALA A 461 ? 42.69329 68.55847 36.11853 1.000 35.01876 C ? A ? 461 1
   ATOM 7358 H . ALA A 461 ? 43.71583 70.46721 34.82843 1.000 46.67257 H ? A ? 461 1
   ATOM 7359 HA . ALA A 461 ? 44.59395 67.75213 35.58816 1.000 43.80232 H ? A ? 461 1
   ATOM 7360 HB1 . ALA A 461 ? 42.24280 67.60564 36.39227 1.000 41.52270 H ? A ? 461 1
   ATOM 7361 HB2 . ALA A 461 ? 43.07967 69.04878 37.01334 1.000 41.52270 H ? A ? 461 1
   ATOM 7362 HB3 . ALA A 461 ? 41.93492 69.18633 35.66311 1.000 41.52270 H ? A ? 461 1
   ATOM 7363 N . ARG A 462 ? 43.54013 68.14282 32.67495 1.000 38.09293 N ? A ? 462 1
   ATOM 7364 CA . ARG A 462 ? 43.18203 67.47870 31.41797 1.000 34.70976 C ? A ? 462 1
   ATOM 7365 C . ARG A 462 ? 43.86914 66.12934 31.31288 1.000 32.56902 C ? A ? 462 1
   ATOM 7366 O . ARG A 462 ? 45.08822 66.00633 31.42676 1.000 35.35663 O ? A ? 462 1
   ATOM 7367 CB . ARG A 462 ? 43.54981 68.33898 30.21758 1.000 28.53879 C ? A ? 462 1
   ATOM 7368 CG . ARG A 462 ? 43.07340 67.67802 28.92250 1.000 26.60221 C ? A ? 462 1
   ATOM 7369 CD . ARG A 462 ? 43.22681 68.65010 27.76056 1.000 30.39367 C ? A ? 462 1
   ATOM 7370 NE . ARG A 462 ? 42.66422 68.08742 26.52095 1.000 28.16604 N ? A ? 462 1
   ATOM 7371 CZ . ARG A 462 ? 42.49065 68.74771 25.39761 1.000 22.82537 C ? A ? 462 1
   ATOM 7372 NH1 . ARG A 462 ? 42.79513 70.01280 25.30381 1.000 25.09734 N ? A ? 462 1
   ATOM 7373 NH2 . ARG A 462 ? 41.98511 68.14240 24.35277 1.000 24.16722 N ? A ? 462 1
   ATOM 7374 H . ARG A 462 ? 43.93778 69.07657 32.65235 1.000 45.21171 H ? A ? 462 1
   ATOM 7375 HA . ARG A 462 ? 42.09893 67.32223 31.40891 1.000 41.15190 H ? A ? 462 1
   ATOM 7376 HB2 . ARG A 462 ? 43.04710 69.29456 30.33126 1.000 33.74674 H ? A ? 462 1
   ATOM 7377 HB3 . ARG A 462 ? 44.62785 68.49382 30.18036 1.000 33.74674 H ? A ? 462 1
   ATOM 7378 HG2 . ARG A 462 ? 43.64732 66.77731 28.70665 1.000 31.42284 H ? A ? 462 1
   ATOM 7379 HG3 . ARG A 462 ? 42.02796 67.39788 29.02288 1.000 31.42284 H ? A ? 462 1
   ATOM 7380 HD2 . ARG A 462 ? 42.69337 69.56283 28.00969 1.000 35.97259 H ? A ? 462 1
   ATOM 7381 HD3 . ARG A 462 ? 44.28043 68.90113 27.62306 1.000 35.97259 H ? A ? 462 1
   ATOM 7382 HE . ARG A 462 ? 42.34699 67.12139 26.55251 1.000 33.29944 H ? A ? 462 1
   ATOM 7383 HH11 . ARG A 462 ? 42.90372 70.55102 26.16278 1.000 29.61700 H ? A ? 462 1
   ATOM 7384 HH12 . ARG A 462 ? 42.65349 70.51564 24.44922 1.000 29.61700 H ? A ? 462 1
   ATOM 7385 HH21 . ARG A 462 ? 41.58906 67.20847 24.44736 1.000 28.50085 H ? A ? 462 1
   ATOM 7386 HH22 . ARG A 462 ? 41.79341 68.67399 23.52681 1.000 28.50085 H ? A ? 462 1
   ATOM 7387 N . MET A 463 ? 43.04441 65.13273 31.01222 1.000 32.56378 N ? A ? 463 1
   ATOM 7388 CA . MET A 463 ? 43.47948 63.75020 30.88882 1.000 26.09475 C ? A ? 463 1
   ATOM 7389 C . MET A 463 ? 44.38175 63.52591 29.69110 1.000 24.13561 C ? A ? 463 1
   ATOM 7390 O . MET A 463 ? 45.58692 63.41580 29.86007 1.000 33.34242 O ? A ? 463 1
   ATOM 7391 CB . MET A 463 ? 42.28350 62.79739 30.89193 1.000 25.69064 C ? A ? 463 1
   ATOM 7392 CG . MET A 463 ? 42.76695 61.36464 31.04512 1.000 26.89870 C ? A ? 463 1
   ATOM 7393 SD . MET A 463 ? 43.62264 61.07932 32.61300 1.000 19.43227 S ? A ? 463 1
   ATOM 7394 CE . MET A 463 ? 43.84848 59.28060 32.50282 1.000 32.77020 C ? A ? 463 1
   ATOM 7395 H . MET A 463 ? 42.07348 65.36724 30.87935 1.000 38.57673 H ? A ? 463 1
   ATOM 7396 HA . MET A 463 ? 44.08851 63.57645 31.77320 1.000 30.81389 H ? A ? 463 1
   ATOM 7397 HB2 . MET A 463 ? 41.64660 63.02591 31.73656 1.000 30.32896 H ? A ? 463 1
   ATOM 7398 HB3 . MET A 463 ? 41.69614 62.90186 29.97807 1.000 30.32896 H ? A ? 463 1
   ATOM 7399 HG2 . MET A 463 ? 41.92278 60.68504 30.97004 1.000 31.77863 H ? A ? 463 1
   ATOM 7400 HG3 . MET A 463 ? 43.41569 61.12439 30.21024 1.000 31.77863 H ? A ? 463 1
   ATOM 7401 HE1 . MET A 463 ? 44.46960 58.92319 33.31433 1.000 38.82443 H ? A ? 463 1
   ATOM 7402 HE2 . MET A 463 ? 42.89556 58.77569 32.55643 1.000 38.82443 H ? A ? 463 1
   ATOM 7403 HE3 . MET A 463 ? 44.31491 58.99574 31.57307 1.000 38.82443 H ? A ? 463 1
   ATOM 7404 N . ASN A 464 ? 43.82859 63.47479 28.48607 1.000 21.53156 N ? A ? 464 1
   ATOM 7405 CA . ASN A 464 ? 44.58096 63.46117 27.24309 1.000 29.00874 C ? A ? 464 1
   ATOM 7406 C . ASN A 464 ? 44.27003 64.71983 26.40998 1.000 31.05864 C ? A ? 464 1
   ATOM 7407 O . ASN A 464 ? 43.14809 65.22234 26.31462 1.000 27.70250 O ? A ? 464 1
   ATOM 7408 CB . ASN A 464 ? 44.29049 62.12954 26.53727 1.000 28.51073 C ? A ? 464 1
   ATOM 7409 CG . ASN A 464 ? 44.90573 62.04623 25.15869 1.000 25.21059 C ? A ? 464 1
   ATOM 7410 OD1 . ASN A 464 ? 46.06190 62.39392 24.97108 1.000 26.28001 O ? A ? 464 1
   ATOM 7411 ND2 . ASN A 464 ? 44.19080 61.60034 24.16102 1.000 24.91109 N ? A ? 464 1
   ATOM 7412 H . ASN A 464 ? 42.82059 63.56329 28.40037 1.000 25.33806 H ? A ? 464 1
   ATOM 7413 HA . ASN A 464 ? 45.66480 63.49597 27.42951 1.000 34.31068 H ? A ? 464 1
   ATOM 7414 HB2 . ASN A 464 ? 44.73424 61.34210 27.13811 1.000 33.71307 H ? A ? 464 1
   ATOM 7415 HB3 . ASN A 464 ? 43.21687 61.94242 26.49042 1.000 33.71307 H ? A ? 464 1
   ATOM 7416 HD21 . ASN A 464 ? 44.60190 61.54394 23.25679 1.000 29.39349 H ? A ? 464 1
   ATOM 7417 HD22 . ASN A 464 ? 43.21424 61.29427 24.28907 1.000 29.39349 H ? A ? 464 1
   ATOM 7418 N . TYR A 465 ? 45.33183 65.23893 25.81052 1.000 33.53608 N ? A ? 465 1
   ATOM 7419 CA . TYR A 465 ? 45.25826 66.26682 24.78870 1.000 31.42327 C ? A ? 465 1
   ATOM 7420 C . TYR A 465 ? 45.73822 65.65877 23.46141 1.000 30.45871 C ? A ? 465 1
   ATOM 7421 O . TYR A 465 ? 46.94797 65.58399 23.24150 1.000 35.03301 O ? A ? 465 1
   ATOM 7422 CB . TYR A 465 ? 46.04089 67.51536 25.23375 1.000 30.74836 C ? A ? 465 1
   ATOM 7423 CG . TYR A 465 ? 45.85861 68.74313 24.35161 1.000 33.10771 C ? A ? 465 1
   ATOM 7424 CD1 . TYR A 465 ? 45.05336 68.73477 23.17821 1.000 38.63858 C ? A ? 465 1
   ATOM 7425 CD2 . TYR A 465 ? 46.40606 69.96774 24.78595 1.000 35.28529 C ? A ? 465 1
   ATOM 7426 CE1 . TYR A 465 ? 44.78341 69.92615 22.48285 1.000 38.61775 C ? A ? 465 1
   ATOM 7427 CE2 . TYR A 465 ? 46.16224 71.15733 24.07323 1.000 36.61128 C ? A ? 465 1
   ATOM 7428 CZ . TYR A 465 ? 45.32915 71.13581 22.93592 1.000 35.45531 C ? A ? 465 1
   ATOM 7429 OH . TYR A 465 ? 45.01485 72.26957 22.26325 1.000 33.49263 O ? A ? 465 1
   ATOM 7430 H . TYR A 465 ? 46.22527 64.77788 25.95286 1.000 39.74348 H ? A ? 465 1
   ATOM 7431 HA . TYR A 465 ? 44.22529 66.58201 24.67666 1.000 37.20812 H ? A ? 465 1
   ATOM 7432 HB2 . TYR A 465 ? 45.70883 67.77669 26.24163 1.000 36.39822 H ? A ? 465 1
   ATOM 7433 HB3 . TYR A 465 ? 47.09856 67.26753 25.31620 1.000 36.39822 H ? A ? 465 1
   ATOM 7434 HD1 . TYR A 465 ? 44.57607 67.83932 22.81275 1.000 45.86649 H ? A ? 465 1
   ATOM 7435 HD2 . TYR A 465 ? 46.95994 69.99871 25.70752 1.000 41.84254 H ? A ? 465 1
   ATOM 7436 HE1 . TYR A 465 ? 44.14298 69.92592 21.60858 1.000 45.84149 H ? A ? 465 1
   ATOM 7437 HE2 . TYR A 465 ? 46.58741 72.08865 24.41385 1.000 43.43373 H ? A ? 465 1
   ATOM 7438 HH . TYR A 465 ? 45.36672 73.06344 22.65841 1.000 39.69135 H ? A ? 465 1
   ATOM 7439 N . PRO A 466 ? 44.82460 65.24820 22.56259 1.000 26.73739 N ? A ? 466 1
   ATOM 7440 CA . PRO A 466 ? 45.16451 64.78129 21.22240 1.000 29.98474 C ? A ? 466 1
   ATOM 7441 C . PRO A 466 ? 46.09361 65.75000 20.47159 1.000 31.66052 C ? A ? 466 1
   ATOM 7442 O . PRO A 466 ? 45.75550 66.90686 20.24865 1.000 31.00499 O ? A ? 466 1
   ATOM 7443 CB . PRO A 466 ? 43.81681 64.58583 20.51543 1.000 29.84631 C ? A ? 466 1
   ATOM 7444 CG . PRO A 466 ? 42.87392 64.22987 21.66767 1.000 29.63656 C ? A ? 466 1
   ATOM 7445 CD . PRO A 466 ? 43.38988 65.14983 22.76966 1.000 28.18896 C ? A ? 466 1
   ATOM 7446 HA . PRO A 466 ? 45.65044 63.81229 21.32504 1.000 35.48187 H ? A ? 466 1
   ATOM 7447 HB2 . PRO A 466 ? 43.47576 65.51853 20.06566 1.000 35.31577 H ? A ? 466 1
   ATOM 7448 HB3 . PRO A 466 ? 43.84706 63.81103 19.74847 1.000 35.31577 H ? A ? 466 1
   ATOM 7449 HG2 . PRO A 466 ? 41.82663 64.43132 21.43353 1.000 35.06406 H ? A ? 466 1
   ATOM 7450 HG3 . PRO A 466 ? 42.99393 63.18293 21.95795 1.000 35.06406 H ? A ? 466 1
   ATOM 7451 HD2 . PRO A 466 ? 42.94655 66.13860 22.64499 1.000 33.32694 H ? A ? 466 1
   ATOM 7452 HD3 . PRO A 466 ? 43.14928 64.73336 23.74869 1.000 33.32694 H ? A ? 466 1
   ATOM 7453 N . GLY A 467 ? 47.29267 65.27461 20.12205 1.000 35.42692 N ? A ? 467 1
   ATOM 7454 CA . GLY A 467 ? 48.36821 66.05600 19.49427 1.000 36.53261 C ? A ? 467 1
   ATOM 7455 C . GLY A 467 ? 49.51501 66.38235 20.45560 1.000 40.43292 C ? A ? 467 1
   ATOM 7456 O . GLY A 467 ? 50.67239 66.41823 20.04753 1.000 44.66364 O ? A ? 467 1
   ATOM 7457 H . GLY A 467 ? 47.52316 64.34777 20.44397 1.000 42.01249 H ? A ? 467 1
   ATOM 7458 HA2 . GLY A 467 ? 48.76454 65.54942 18.61350 1.000 43.33933 H ? A ? 467 1
   ATOM 7459 HA3 . GLY A 467 ? 47.96782 67.00790 19.15728 1.000 43.33933 H ? A ? 467 1
   ATOM 7460 N . ARG A 468 ? 49.22657 66.58475 21.74535 1.000 36.88627 N ? A ? 468 1
   ATOM 7461 CA . ARG A 468 ? 50.26204 66.80736 22.76953 1.000 39.37719 C ? A ? 468 1
   ATOM 7462 C . ARG A 468 ? 51.16752 65.56534 22.92963 1.000 46.01902 C ? A ? 468 1
   ATOM 7463 O . ARG A 468 ? 50.64924 64.48005 23.18655 1.000 46.30516 O ? A ? 468 1
   ATOM 7464 CB . ARG A 468 ? 49.59749 67.19905 24.09801 1.000 39.48310 C ? A ? 468 1
   ATOM 7465 CG . ARG A 468 ? 50.51771 68.03978 25.00478 1.000 44.58890 C ? A ? 468 1
   ATOM 7466 CD . ARG A 468 ? 49.73097 68.60937 26.20266 1.000 38.80928 C ? A ? 468 1
   ATOM 7467 NE . ARG A 468 ? 49.27319 67.57505 27.15994 1.000 37.94081 N ? A ? 468 1
   ATOM 7468 CZ . ARG A 468 ? 48.35187 67.70294 28.10716 1.000 39.42173 C ? A ? 468 1
   ATOM 7469 NH1 . ARG A 468 ? 47.73624 68.83165 28.33167 1.000 36.25955 N ? A ? 468 1
   ATOM 7470 NH2 . ARG A 468 ? 48.02405 66.68403 28.85582 1.000 43.63504 N ? A ? 468 1
   ATOM 7471 H . ARG A 468 ? 48.25888 66.51995 22.04618 1.000 43.76371 H ? A ? 468 1
   ATOM 7472 HA . ARG A 468 ? 50.84376 67.65352 22.41753 1.000 46.75282 H ? A ? 468 1
   ATOM 7473 HB2 . ARG A 468 ? 48.71732 67.80577 23.87232 1.000 46.87990 H ? A ? 468 1
   ATOM 7474 HB3 . ARG A 468 ? 49.28218 66.30068 24.63713 1.000 46.87990 H ? A ? 468 1
   ATOM 7475 HG2 . ARG A 468 ? 51.39345 67.47143 25.33753 1.000 53.00688 H ? A ? 468 1
   ATOM 7476 HG3 . ARG A 468 ? 50.88377 68.88868 24.42193 1.000 53.00688 H ? A ? 468 1
   ATOM 7477 HD2 . ARG A 468 ? 50.36476 69.33462 26.71799 1.000 46.07132 H ? A ? 468 1
   ATOM 7478 HD3 . ARG A 468 ? 48.87019 69.13240 25.78846 1.000 46.07132 H ? A ? 468 1
   ATOM 7479 HE . ARG A 468 ? 49.67486 66.64812 27.07054 1.000 45.02917 H ? A ? 468 1
   ATOM 7480 HH11 . ARG A 468 ? 47.97238 69.64133 27.78760 1.000 43.01165 H ? A ? 468 1
   ATOM 7481 HH12 . ARG A 468 ? 47.07076 68.89762 29.08914 1.000 43.01165 H ? A ? 468 1
   ATOM 7482 HH21 . ARG A 468 ? 48.35230 65.75640 28.61483 1.000 51.86223 H ? A ? 468 1
   ATOM 7483 HH22 . ARG A 468 ? 47.38186 66.78236 29.63242 1.000 51.86223 H ? A ? 468 1
   ATOM 7484 N . PRO A 469 ? 52.50652 65.69250 22.85185 1.000 47.36934 N ? A ? 469 1
   ATOM 7485 CA . PRO A 469 ? 53.44270 64.55598 22.80648 1.000 54.31194 C ? A ? 469 1
   ATOM 7486 C . PRO A 469 ? 53.62926 63.80105 24.14670 1.000 53.13679 C ? A ? 469 1
   ATOM 7487 O . PRO A 469 ? 54.30825 62.77773 24.19205 1.000 47.55355 O ? A ? 469 1
   ATOM 7488 CB . PRO A 469 ? 54.77719 65.16363 22.35462 1.000 48.53480 C ? A ? 469 1
   ATOM 7489 CG . PRO A 469 ? 54.68805 66.59821 22.86651 1.000 46.12746 C ? A ? 469 1
   ATOM 7490 CD . PRO A 469 ? 53.22675 66.92202 22.59100 1.000 46.03295 C ? A ? 469 1
   ATOM 7491 HA . PRO A 469 ? 53.10134 63.84067 22.05487 1.000 64.67452 H ? A ? 469 1
   ATOM 7492 HB2 . PRO A 469 ? 55.63553 64.63022 22.76019 1.000 57.74194 H ? A ? 469 1
   ATOM 7493 HB3 . PRO A 469 ? 54.83302 65.15712 21.26769 1.000 57.74194 H ? A ? 469 1
   ATOM 7494 HG2 . PRO A 469 ? 54.88214 66.63192 23.94124 1.000 54.85314 H ? A ? 469 1
   ATOM 7495 HG3 . PRO A 469 ? 55.35740 67.27002 22.33073 1.000 54.85314 H ? A ? 469 1
   ATOM 7496 HD2 . PRO A 469 ? 52.89869 67.74140 23.22981 1.000 54.73973 H ? A ? 469 1
   ATOM 7497 HD3 . PRO A 469 ? 53.09786 67.17685 21.53773 1.000 54.73973 H ? A ? 469 1
   ATOM 7498 N . SER A 470 ? 53.08968 64.32154 25.25028 1.000 42.43918 N ? A ? 470 1
   ATOM 7499 CA . SER A 470 ? 53.25585 63.78632 26.60195 1.000 38.39090 C ? A ? 470 1
   ATOM 7500 C . SER A 470 ? 52.30616 64.46329 27.59845 1.000 39.19588 C ? A ? 470 1
   ATOM 7501 O . SER A 470 ? 51.46276 65.28391 27.22926 1.000 44.22348 O ? A ? 470 1
   ATOM 7502 CB . SER A 470 ? 54.69708 64.01070 27.06535 1.000 43.99648 C ? A ? 470 1
   ATOM 7503 OG . SER A 470 ? 54.92494 65.39755 27.26706 1.000 40.82841 O ? A ? 470 1
   ATOM 7504 H . SER A 470 ? 52.48166 65.11336 25.16318 1.000 50.42721 H ? A ? 470 1
   ATOM 7505 HA . SER A 470 ? 53.04530 62.71994 26.60037 1.000 45.56927 H ? A ? 470 1
   ATOM 7506 HB2 . SER A 470 ? 54.85450 63.47450 28.00172 1.000 52.29596 H ? A ? 470 1
   ATOM 7507 HB3 . SER A 470 ? 55.40914 63.60307 26.34502 1.000 52.29596 H ? A ? 470 1
   ATOM 7508 HG . SER A 470 ? 55.84173 65.51984 27.52680 1.000 48.49428 H ? A ? 470 1
   ATOM 7509 N . GLY A 471 ? 52.45177 64.12303 28.88462 1.000 36.08175 N ? A ? 471 1
   ATOM 7510 CA . GLY A 471 ? 51.63351 64.64632 29.99511 1.000 34.28801 C ? A ? 471 1
   ATOM 7511 C . GLY A 471 ? 50.19229 64.14221 29.96075 1.000 35.41441 C ? A ? 471 1
   ATOM 7512 O . GLY A 471 ? 49.39969 64.47301 30.83412 1.000 34.96249 O ? A ? 471 1
   ATOM 7513 H . GLY A 471 ? 53.18495 63.46927 29.11553 1.000 42.79829 H ? A ? 471 1
   ATOM 7514 HA2 . GLY A 471 ? 52.07405 64.34665 30.94495 1.000 40.64580 H ? A ? 471 1
   ATOM 7515 HA3 . GLY A 471 ? 51.60355 65.73694 29.96950 1.000 40.64580 H ? A ? 471 1
   ATOM 7516 N . ASN A 472 ? 49.85373 63.36868 28.92928 1.000 37.65745 N ? A ? 472 1
   ATOM 7517 CA . ASN A 472 ? 48.57327 62.70106 28.78377 1.000 31.24023 C ? A ? 472 1
   ATOM 7518 C . ASN A 472 ? 48.52716 61.51113 29.71449 1.000 30.16807 C ? A ? 472 1
   ATOM 7519 O . ASN A 472 ? 49.54939 60.90166 30.03818 1.000 34.19429 O ? A ? 472 1
   ATOM 7520 CB . ASN A 472 ? 48.34156 62.28496 27.33268 1.000 26.62961 C ? A ? 472 1
   ATOM 7521 CG . ASN A 472 ? 48.51873 63.48283 26.42619 1.000 31.61908 C ? A ? 472 1
   ATOM 7522 OD1 . ASN A 472 ? 48.03840 64.57622 26.70146 1.000 28.98043 O ? A ? 472 1
   ATOM 7523 ND2 . ASN A 472 ? 49.30568 63.33205 25.39004 1.000 36.00329 N ? A ? 472 1
   ATOM 7524 H . ASN A 472 ? 50.58077 63.08477 28.29780 1.000 44.68913 H ? A ? 472 1
   ATOM 7525 HA . ASN A 472 ? 47.78728 63.40138 29.06735 1.000 36.98846 H ? A ? 472 1
   ATOM 7526 HB2 . ASN A 472 ? 49.05191 61.49684 27.07494 1.000 31.45572 H ? A ? 472 1
   ATOM 7527 HB3 . ASN A 472 ? 47.33239 61.88443 27.20816 1.000 31.45572 H ? A ? 472 1
   ATOM 7528 HD21 . ASN A 472 ? 49.32972 64.07557 24.70509 1.000 42.70414 H ? A ? 472 1
   ATOM 7529 HD22 . ASN A 472 ? 49.68699 62.42953 25.16494 1.000 42.70414 H ? A ? 472 1
   ATOM 7530 N . TRP A 473 ? 47.30969 61.20654 30.14318 1.000 36.01845 N ? A ? 473 1
   ATOM 7531 CA . TRP A 473 ? 46.98813 60.11630 31.06343 1.000 32.58995 C ? A ? 473 1
   ATOM 7532 C . TRP A 473 ? 47.68204 60.25887 32.41952 1.000 32.68336 C ? A ? 473 1
   ATOM 7533 O . TRP A 473 ? 47.69899 59.31944 33.21255 1.000 37.41770 O ? A ? 473 1
   ATOM 7534 CB . TRP A 473 ? 47.26522 58.74617 30.42165 1.000 26.43007 C ? A ? 473 1
   ATOM 7535 CG . TRP A 473 ? 47.14345 58.69532 28.93566 1.000 26.98923 C ? A ? 473 1
   ATOM 7536 CD1 . TRP A 473 ? 48.16838 58.68232 28.06253 1.000 28.18274 C ? A ? 473 1
   ATOM 7537 CD2 . TRP A 473 ? 45.93849 58.73343 28.13423 1.000 25.13079 C ? A ? 473 1
   ATOM 7538 NE1 . TRP A 473 ? 47.67877 58.77925 26.77782 1.000 32.29746 N ? A ? 473 1
   ATOM 7539 CE2 . TRP A 473 ? 46.29633 58.75039 26.75330 1.000 29.53135 C ? A ? 473 1
   ATOM 7540 CE3 . TRP A 473 ? 44.57190 58.75556 28.45752 1.000 24.62569 C ? A ? 473 1
   ATOM 7541 CZ2 . TRP A 473 ? 45.31118 58.76461 25.73935 1.000 25.33174 C ? A ? 473 1
   ATOM 7542 CZ3 . TRP A 473 ? 43.59068 58.71751 27.45570 1.000 25.00898 C ? A ? 473 1
   ATOM 7543 CH2 . TRP A 473 ? 43.95109 58.70233 26.09873 1.000 24.68587 C ? A ? 473 1
   ATOM 7544 H . TRP A 473 ? 46.55148 61.82314 29.85572 1.000 42.72233 H ? A ? 473 1
   ATOM 7545 HA . TRP A 473 ? 45.91932 60.20672 31.22746 1.000 38.60813 H ? A ? 473 1
   ATOM 7546 HB2 . TRP A 473 ? 48.28445 58.44919 30.66370 1.000 31.21627 H ? A ? 473 1
   ATOM 7547 HB3 . TRP A 473 ? 46.59455 58.01010 30.86315 1.000 31.21627 H ? A ? 473 1
   ATOM 7548 HD1 . TRP A 473 ? 49.21789 58.68309 28.35038 1.000 33.31948 H ? A ? 473 1
   ATOM 7549 HE1 . TRP A 473 ? 48.29768 58.84147 25.97814 1.000 38.25714 H ? A ? 473 1
   ATOM 7550 HE3 . TRP A 473 ? 44.27665 58.78279 29.48995 1.000 29.05101 H ? A ? 473 1
   ATOM 7551 HZ2 . TRP A 473 ? 45.56691 58.87468 24.69700 1.000 29.89828 H ? A ? 473 1
   ATOM 7552 HZ3 . TRP A 473 ? 42.54352 58.73507 27.73337 1.000 29.51097 H ? A ? 473 1
   ATOM 7553 HH2 . TRP A 473 ? 43.17143 58.71497 25.33384 1.000 29.12324 H ? A ? 473 1
   ATOM 7554 N . ALA A 474 ? 48.30496 61.41850 32.65600 1.000 35.59272 N ? A ? 474 1
   ATOM 7555 CA . ALA A 474 ? 49.10205 61.69804 33.83132 1.000 38.26592 C ? A ? 474 1
   ATOM 7556 C . ALA A 474 ? 48.22343 62.14078 34.99218 1.000 40.85870 C ? A ? 474 1
   ATOM 7557 O . ALA A 474 ? 48.56560 61.81779 36.11345 1.000 38.72042 O ? A ? 474 1
   ATOM 7558 CB . ALA A 474 ? 50.17070 62.75061 33.49465 1.000 38.57325 C ? A ? 474 1
   ATOM 7559 H . ALA A 474 ? 48.27624 62.11591 31.92836 1.000 42.21145 H ? A ? 474 1
   ATOM 7560 HA . ALA A 474 ? 49.60671 60.78719 34.14418 1.000 45.41930 H ? A ? 474 1
   ATOM 7561 HB1 . ALA A 474 ? 50.82995 62.89111 34.35441 1.000 45.78809 H ? A ? 474 1
   ATOM 7562 HB2 . ALA A 474 ? 50.77220 62.40391 32.65110 1.000 45.78809 H ? A ? 474 1
   ATOM 7563 HB3 . ALA A 474 ? 49.69683 63.70155 33.24159 1.000 45.78809 H ? A ? 474 1
   ATOM 7564 N . TRP A 475 ? 47.13077 62.87160 34.76687 1.000 46.72786 N ? A ? 475 1
   ATOM 7565 CA . TRP A 475 ? 46.33626 63.39280 35.87871 1.000 37.27572 C ? A ? 475 1
   ATOM 7566 C . TRP A 475 ? 45.92567 62.30505 36.89593 1.000 37.76022 C ? A ? 475 1
   ATOM 7567 O . TRP A 475 ? 45.67222 61.15051 36.54410 1.000 34.35813 O ? A ? 475 1
   ATOM 7568 CB . TRP A 475 ? 45.14510 64.18364 35.35289 1.000 33.72703 C ? A ? 475 1
   ATOM 7569 CG . TRP A 475 ? 44.29043 64.73922 36.45026 1.000 34.50966 C ? A ? 475 1
   ATOM 7570 CD1 . TRP A 475 ? 44.60606 65.79186 37.23664 1.000 33.35748 C ? A ? 475 1
   ATOM 7571 CD2 . TRP A 475 ? 43.04219 64.20810 36.99511 1.000 35.43446 C ? A ? 475 1
   ATOM 7572 NE1 . TRP A 475 ? 43.60848 65.99534 38.17212 1.000 30.74571 N ? A ? 475 1
   ATOM 7573 CE2 . TRP A 475 ? 42.61611 65.04590 38.06411 1.000 33.05511 C ? A ? 475 1
   ATOM 7574 CE3 . TRP A 475 ? 42.22537 63.10620 36.66796 1.000 32.91803 C ? A ? 475 1
   ATOM 7575 CZ2 . TRP A 475 ? 41.40645 64.83287 38.74303 1.000 37.80570 C ? A ? 475 1
   ATOM 7576 CZ3 . TRP A 475 ? 41.01312 62.86913 37.35167 1.000 30.07952 C ? A ? 475 1
   ATOM 7577 CH2 . TRP A 475 ? 40.60472 63.74302 38.37549 1.000 32.12820 C ? A ? 475 1
   ATOM 7578 H . TRP A 475 ? 46.86536 63.11691 33.82376 1.000 55.57362 H ? A ? 475 1
   ATOM 7579 HA . TRP A 475 ? 46.95540 64.10763 36.41861 1.000 44.23105 H ? A ? 475 1
   ATOM 7580 HB2 . TRP A 475 ? 45.49726 64.99784 34.71627 1.000 39.97263 H ? A ? 475 1
   ATOM 7581 HB3 . TRP A 475 ? 44.54075 63.52423 34.73065 1.000 39.97263 H ? A ? 475 1
   ATOM 7582 HD1 . TRP A 475 ? 45.49928 66.39975 37.13495 1.000 39.52916 H ? A ? 475 1
   ATOM 7583 HE1 . TRP A 475 ? 43.60806 66.75782 38.83859 1.000 36.39504 H ? A ? 475 1
   ATOM 7584 HE3 . TRP A 475 ? 42.52539 62.48449 35.84452 1.000 39.00183 H ? A ? 475 1
   ATOM 7585 HZ2 . TRP A 475 ? 41.09730 65.50853 39.53493 1.000 44.86703 H ? A ? 475 1
   ATOM 7586 HZ3 . TRP A 475 ? 40.37992 62.04900 37.06950 1.000 35.59561 H ? A ? 475 1
   ATOM 7587 HH2 . TRP A 475 ? 39.66874 63.57509 38.87801 1.000 38.05402 H ? A ? 475 1
   ATOM 7588 N . ARG A 476 ? 45.86140 62.69539 38.17328 1.000 40.16053 N ? A ? 476 1
   ATOM 7589 CA . ARG A 476 ? 45.37819 61.87779 39.28843 1.000 40.70267 C ? A ? 476 1
   ATOM 7590 C . ARG A 476 ? 44.67746 62.70720 40.35794 1.000 39.34886 C ? A ? 476 1
   ATOM 7591 O . ARG A 476 ? 44.85567 63.91151 40.48257 1.000 35.68625 O ? A ? 476 1
   ATOM 7592 CB . ARG A 476 ? 46.50539 61.10528 39.99076 1.000 41.33445 C ? A ? 476 1
   ATOM 7593 CG . ARG A 476 ? 47.47867 60.27731 39.14658 1.000 39.63453 C ? A ? 476 1
   ATOM 7594 CD . ARG A 476 ? 48.61363 59.75690 40.04660 1.000 39.70242 C ? A ? 476 1
   ATOM 7595 NE . ARG A 476 ? 48.08810 59.08324 41.23347 1.000 32.46389 N ? A ? 476 1
   ATOM 7596 CZ . ARG A 476 ? 48.67803 58.94875 42.39449 1.000 37.89261 C ? A ? 476 1
   ATOM 7597 NH1 . ARG A 476 ? 49.90811 59.32352 42.64181 1.000 41.65980 N ? A ? 476 1
   ATOM 7598 NH2 . ARG A 476 ? 47.99811 58.39232 43.34003 1.000 42.50337 N ? A ? 476 1
   ATOM 7599 H . ARG A 476 ? 46.02400 63.67791 38.37522 1.000 47.69283 H ? A ? 476 1
   ATOM 7600 HA . ARG A 476 ? 44.61487 61.21060 38.90806 1.000 48.34340 H ? A ? 476 1
   ATOM 7601 HB2 . ARG A 476 ? 47.10469 61.82301 40.53547 1.000 49.10153 H ? A ? 476 1
   ATOM 7602 HB3 . ARG A 476 ? 46.04609 60.46334 40.74529 1.000 49.10153 H ? A ? 476 1
   ATOM 7603 HG2 . ARG A 476 ? 46.95989 59.45557 38.65816 1.000 47.06163 H ? A ? 476 1
   ATOM 7604 HG3 . ARG A 476 ? 47.92692 60.90570 38.38294 1.000 47.06163 H ? A ? 476 1
   ATOM 7605 HD2 . ARG A 476 ? 49.26848 59.07790 39.49639 1.000 47.14309 H ? A ? 476 1
   ATOM 7606 HD3 . ARG A 476 ? 49.21328 60.60970 40.36099 1.000 47.14309 H ? A ? 476 1
   ATOM 7607 HE . ARG A 476 ? 47.11874 58.79983 41.20752 1.000 38.45686 H ? A ? 476 1
   ATOM 7608 HH11 . ARG A 476 ? 50.45120 59.76807 41.91488 1.000 49.49195 H ? A ? 476 1
   ATOM 7609 HH12 . ARG A 476 ? 50.28574 59.23420 43.56769 1.000 49.49195 H ? A ? 476 1
   ATOM 7610 HH21 . ARG A 476 ? 47.06907 58.03020 43.13204 1.000 50.50423 H ? A ? 476 1
   ATOM 7611 HH22 . ARG A 476 ? 48.50303 58.05144 44.15131 1.000 50.50423 H ? A ? 476 1
   ATOM 7612 N . LEU A 477 ? 43.92320 61.97609 41.16982 1.000 38.18413 N ? A ? 477 1
   ATOM 7613 CA . LEU A 477 ? 43.23735 62.53108 42.31383 1.000 36.40378 C ? A ? 477 1
   ATOM 7614 C . LEU A 477 ? 44.15108 62.65092 43.51082 1.000 41.59303 C ? A ? 477 1
   ATOM 7615 O . LEU A 477 ? 45.03982 61.81359 43.73299 1.000 38.95274 O ? A ? 477 1
   ATOM 7616 CB . LEU A 477 ? 41.99390 61.70807 42.65342 1.000 29.28843 C ? A ? 477 1
   ATOM 7617 CG . LEU A 477 ? 40.82738 61.97893 41.69992 1.000 28.92712 C ? A ? 477 1
   ATOM 7618 CD1 . LEU A 477 ? 39.73542 60.95833 42.03669 1.000 33.23258 C ? A ? 477 1
   ATOM 7619 CD2 . LEU A 477 ? 40.29769 63.40720 41.87488 1.000 31.27857 C ? A ? 477 1
   ATOM 7620 H . LEU A 477 ? 43.84613 60.97955 41.01773 1.000 45.32115 H ? A ? 477 1
   ATOM 7621 HA . LEU A 477 ? 42.94594 63.54875 42.07971 1.000 43.18473 H ? A ? 477 1
   ATOM 7622 HB2 . LEU A 477 ? 42.26823 60.65778 42.60913 1.000 34.64630 H ? A ? 477 1
   ATOM 7623 HB3 . LEU A 477 ? 41.65976 61.93614 43.66795 1.000 34.64630 H ? A ? 477 1
   ATOM 7624 HG . LEU A 477 ? 41.14301 61.83007 40.66553 1.000 34.21274 H ? A ? 477 1
   ATOM 7625 HD11 . LEU A 477 ? 38.92027 61.01191 41.31811 1.000 39.37928 H ? A ? 477 1
   ATOM 7626 HD12 . LEU A 477 ? 40.14449 59.94534 41.97417 1.000 39.37928 H ? A ? 477 1
   ATOM 7627 HD13 . LEU A 477 ? 39.36595 61.16211 43.04658 1.000 39.37928 H ? A ? 477 1
   ATOM 7628 HD21 . LEU A 477 ? 39.43942 63.59383 41.23842 1.000 37.03447 H ? A ? 477 1
   ATOM 7629 HD22 . LEU A 477 ? 40.01919 63.58792 42.91477 1.000 37.03447 H ? A ? 477 1
   ATOM 7630 HD23 . LEU A 477 ? 41.05387 64.14977 41.60215 1.000 37.03447 H ? A ? 477 1
   ATOM 7631 N . LEU A 478 ? 43.83496 63.67745 44.29780 1.000 44.83834 N ? A ? 478 1
   ATOM 7632 CA . LEU A 478 ? 44.36337 63.88410 45.63543 1.000 43.10213 C ? A ? 478 1
   ATOM 7633 C . LEU A 478 ? 43.50027 63.25613 46.73562 1.000 43.89321 C ? A ? 478 1
   ATOM 7634 O . LEU A 478 ? 42.29180 63.05858 46.57226 1.000 45.24792 O ? A ? 478 1
   ATOM 7635 CB . LEU A 478 ? 44.60718 65.37308 45.86489 1.000 46.01753 C ? A ? 478 1
   ATOM 7636 CG . LEU A 478 ? 45.75494 65.87836 44.98522 1.000 46.08672 C ? A ? 478 1
   ATOM 7637 CD1 . LEU A 478 ? 45.91328 67.37641 45.18690 1.000 48.30725 C ? A ? 478 1
   ATOM 7638 CD2 . LEU A 478 ? 47.09513 65.25122 45.36015 1.000 48.24348 C ? A ? 478 1
   ATOM 7639 H . LEU A 478 ? 43.13541 64.34579 43.96737 1.000 53.30619 H ? A ? 478 1
   ATOM 7640 HA . LEU A 478 ? 45.30725 63.36566 45.66436 1.000 51.22274 H ? A ? 478 1
   ATOM 7641 HB2 . LEU A 478 ? 43.69891 65.91416 45.60345 1.000 54.72122 H ? A ? 478 1
   ATOM 7642 HB3 . LEU A 478 ? 44.82941 65.55587 46.91925 1.000 54.72122 H ? A ? 478 1
   ATOM 7643 HG . LEU A 478 ? 45.55661 65.67314 43.93096 1.000 54.80425 H ? A ? 478 1
   ATOM 7644 HD11 . LEU A 478 ? 46.73715 67.74992 44.58269 1.000 57.46889 H ? A ? 478 1
   ATOM 7645 HD12 . LEU A 478 ? 44.99724 67.87553 44.86826 1.000 57.46889 H ? A ? 478 1
   ATOM 7646 HD13 . LEU A 478 ? 46.09861 67.60051 46.23575 1.000 57.46889 H ? A ? 478 1
   ATOM 7647 HD21 . LEU A 478 ? 47.83724 65.74521 44.74100 1.000 57.39236 H ? A ? 478 1
   ATOM 7648 HD22 . LEU A 478 ? 47.31035 65.42293 46.41681 1.000 57.39236 H ? A ? 478 1
   ATOM 7649 HD23 . LEU A 478 ? 47.12548 64.18866 45.13395 1.000 57.39236 H ? A ? 478 1
   ATOM 7650 N . PRO A 479 ? 44.11593 62.90565 47.87944 1.000 44.86240 N ? A ? 479 1
   ATOM 7651 CA . PRO A 479 ? 43.38845 62.38408 49.02669 1.000 46.80249 C ? A ? 479 1
   ATOM 7652 C . PRO A 479 ? 42.25881 63.31282 49.45595 1.000 48.01998 C ? A ? 479 1
   ATOM 7653 O . PRO A 479 ? 42.48377 64.49207 49.69557 1.000 38.86854 O ? A ? 479 1
   ATOM 7654 CB . PRO A 479 ? 44.42698 62.22532 50.13787 1.000 43.56801 C ? A ? 479 1
   ATOM 7655 CG . PRO A 479 ? 45.69797 61.92435 49.34759 1.000 46.23961 C ? A ? 479 1
   ATOM 7656 CD . PRO A 479 ? 45.54442 62.87212 48.15901 1.000 44.57638 C ? A ? 479 1
   ATOM 7657 HA . PRO A 479 ? 42.98119 61.41195 48.75757 1.000 55.66317 H ? A ? 479 1
   ATOM 7658 HB2 . PRO A 479 ? 44.54754 63.16696 50.67851 1.000 51.78180 H ? A ? 479 1
   ATOM 7659 HB3 . PRO A 479 ? 44.16150 61.42599 50.82860 1.000 51.78180 H ? A ? 479 1
   ATOM 7660 HG2 . PRO A 479 ? 46.60367 62.13556 49.92199 1.000 54.98772 H ? A ? 479 1
   ATOM 7661 HG3 . PRO A 479 ? 45.67551 60.88552 49.00494 1.000 54.98772 H ? A ? 479 1
   ATOM 7662 HD2 . PRO A 479 ? 45.85563 63.87885 48.43533 1.000 52.99184 H ? A ? 479 1
   ATOM 7663 HD3 . PRO A 479 ? 46.14047 62.48907 47.32956 1.000 52.99184 H ? A ? 479 1
   ATOM 7664 N . GLY A 480 ? 41.04742 62.76411 49.54361 1.000 50.58843 N ? A ? 480 1
   ATOM 7665 CA . GLY A 480 ? 39.85843 63.50438 49.97283 1.000 59.09413 C ? A ? 480 1
   ATOM 7666 C . GLY A 480 ? 39.44002 64.69260 49.09025 1.000 60.04954 C ? A ? 480 1
   ATOM 7667 O . GLY A 480 ? 38.55935 65.44464 49.49432 1.000 62.60303 O ? A ? 480 1
   ATOM 7668 H . GLY A 480 ? 40.94823 61.79103 49.31647 1.000 60.20630 H ? A ? 480 1
   ATOM 7669 HA2 . GLY A 480 ? 39.01317 62.81634 49.99730 1.000 70.41314 H ? A ? 480 1
   ATOM 7670 HA3 . GLY A 480 ? 40.02496 63.88747 50.97762 1.000 70.41314 H ? A ? 480 1
   ATOM 7671 N . GLU A 481 ? 39.98948 64.83156 47.88173 1.000 55.17755 N ? A ? 481 1
   ATOM 7672 CA . GLU A 481 ? 39.49646 65.80737 46.89966 1.000 50.32174 C ? A ? 481 1
   ATOM 7673 C . GLU A 481 ? 37.99820 65.57852 46.55131 1.000 50.97422 C ? A ? 481 1
   ATOM 7674 O . GLU A 481 ? 37.18522 66.50120 46.52170 1.000 51.33605 O ? A ? 481 1
   ATOM 7675 CB . GLU A 481 ? 40.45756 65.77441 45.69653 1.000 53.69452 C ? A ? 481 1
   ATOM 7676 CG . GLU A 481 ? 40.24703 66.96024 44.75960 1.000 54.73897 C ? A ? 481 1
   ATOM 7677 CD . GLU A 481 ? 41.42034 67.10060 43.76802 1.000 52.46239 C ? A ? 481 1
   ATOM 7678 OE1 . GLU A 481 ? 41.95377 66.05146 43.32044 1.000 50.21233 O ? A ? 481 1
   ATOM 7679 OE2 . GLU A 481 ? 41.79685 68.25501 43.48337 1.000 51.67661 O ? A ? 481 1
   ATOM 7680 H . GLU A 481 ? 40.77249 64.24680 47.61916 1.000 65.71325 H ? A ? 481 1
   ATOM 7681 HA . GLU A 481 ? 39.56445 66.79832 47.34106 1.000 59.88628 H ? A ? 481 1
   ATOM 7682 HB2 . GLU A 481 ? 41.47955 65.83576 46.07120 1.000 63.93361 H ? A ? 481 1
   ATOM 7683 HB3 . GLU A 481 ? 40.36563 64.84651 45.12384 1.000 63.93361 H ? A ? 481 1
   ATOM 7684 HG2 . GLU A 481 ? 39.32585 66.78313 44.22107 1.000 65.18696 H ? A ? 481 1
   ATOM 7685 HG3 . GLU A 481 ? 40.12584 67.87395 45.34937 1.000 65.18696 H ? A ? 481 1
   ATOM 7686 N . LEU A 482 ? 37.59558 64.30497 46.46969 1.000 50.42688 N ? A ? 482 1
   ATOM 7687 CA . LEU A 482 ? 36.19795 63.84846 46.38895 1.000 51.62135 C ? A ? 482 1
   ATOM 7688 C . LEU A 482 ? 35.53011 63.78802 47.76413 1.000 51.54429 C ? A ? 482 1
   ATOM 7689 O . LEU A 482 ? 35.24650 62.72265 48.31254 1.000 45.63257 O ? A ? 482 1
   ATOM 7690 CB . LEU A 482 ? 36.11738 62.49274 45.68283 1.000 48.11507 C ? A ? 482 1
   ATOM 7691 CG . LEU A 482 ? 36.36234 62.60491 44.17658 1.000 43.98272 C ? A ? 482 1
   ATOM 7692 CD1 . LEU A 482 ? 36.39810 61.17178 43.65787 1.000 37.69976 C ? A ? 482 1
   ATOM 7693 CD2 . LEU A 482 ? 35.20178 63.33170 43.47466 1.000 41.12051 C ? A ? 482 1
   ATOM 7694 H . LEU A 482 ? 38.30843 63.61908 46.64007 1.000 60.01245 H ? A ? 482 1
   ATOM 7695 HA . LEU A 482 ? 35.62804 64.57544 45.81127 1.000 61.44581 H ? A ? 482 1
   ATOM 7696 HB2 . LEU A 482 ? 36.83163 61.80262 46.14038 1.000 57.23827 H ? A ? 482 1
   ATOM 7697 HB3 . LEU A 482 ? 35.11944 62.06992 45.82679 1.000 57.23827 H ? A ? 482 1
   ATOM 7698 HG . LEU A 482 ? 37.31674 63.09617 43.96758 1.000 52.27946 H ? A ? 482 1
   ATOM 7699 HD11 . LEU A 482 ? 36.57236 61.16354 42.58306 1.000 44.73990 H ? A ? 482 1
   ATOM 7700 HD12 . LEU A 482 ? 37.19576 60.61434 44.15194 1.000 44.73990 H ? A ? 482 1
   ATOM 7701 HD13 . LEU A 482 ? 35.44344 60.70298 43.89372 1.000 44.73990 H ? A ? 482 1
   ATOM 7702 HD21 . LEU A 482 ? 35.31131 63.27147 42.40078 1.000 48.84481 H ? A ? 482 1
   ATOM 7703 HD22 . LEU A 482 ? 34.25227 62.87415 43.74269 1.000 48.84481 H ? A ? 482 1
   ATOM 7704 HD23 . LEU A 482 ? 35.18529 64.38981 43.73464 1.000 48.84481 H ? A ? 482 1
   ATOM 7705 N . SER A 483 ? 35.27484 64.95770 48.32696 1.000 55.14904 N ? A ? 483 1
   ATOM 7706 CA . SER A 483 ? 34.57557 65.06489 49.61458 1.000 51.38045 C ? A ? 483 1
   ATOM 7707 C . SER A 483 ? 33.07975 64.66443 49.56238 1.000 46.58921 C ? A ? 483 1
   ATOM 7708 O . SER A 483 ? 32.47154 64.69337 48.48496 1.000 48.26264 O ? A ? 483 1
   ATOM 7709 CB . SER A 483 ? 34.71727 66.48336 50.14734 1.000 54.49405 C ? A ? 483 1
   ATOM 7710 OG . SER A 483 ? 34.02620 67.36049 49.30148 1.000 54.58628 O ? A ? 483 1
   ATOM 7711 H . SER A 483 ? 35.56976 65.79064 47.82775 1.000 65.67904 H ? A ? 483 1
   ATOM 7712 HA . SER A 483 ? 35.09702 64.41601 50.30596 1.000 61.15673 H ? A ? 483 1
   ATOM 7713 HB2 . SER A 483 ? 34.32785 66.56328 51.15754 1.000 64.89304 H ? A ? 483 1
   ATOM 7714 HB3 . SER A 483 ? 35.76028 66.79569 50.15426 1.000 64.89304 H ? A ? 483 1
   ATOM 7715 HG . SER A 483 ? 34.71643 67.84097 48.83494 1.000 65.00372 H ? A ? 483 1
   ATOM 7716 N . PRO A 484 ? 32.42738 64.39338 50.71462 1.000 40.73270 N ? A ? 484 1
   ATOM 7717 CA . PRO A 484 ? 30.98963 64.12226 50.79209 1.000 44.59196 C ? A ? 484 1
   ATOM 7718 C . PRO A 484 ? 30.11706 65.22694 50.15771 1.000 48.16315 C ? A ? 484 1
   ATOM 7719 O . PRO A 484 ? 29.07197 64.94734 49.57081 1.000 37.35100 O ? A ? 484 1
   ATOM 7720 CB . PRO A 484 ? 30.67828 63.99755 52.29418 1.000 45.42702 C ? A ? 484 1
   ATOM 7721 CG . PRO A 484 ? 32.02136 63.61327 52.91219 1.000 49.44389 C ? A ? 484 1
   ATOM 7722 CD . PRO A 484 ? 32.97943 64.43120 52.05836 1.000 44.41291 C ? A ? 484 1
   ATOM 7723 HA . PRO A 484 ? 30.78907 63.17219 50.29589 1.000 53.01055 H ? A ? 484 1
   ATOM 7724 HB2 . PRO A 484 ? 30.37777 64.95936 52.71349 1.000 54.01262 H ? A ? 484 1
   ATOM 7725 HB3 . PRO A 484 ? 29.90732 63.25249 52.49710 1.000 54.01262 H ? A ? 484 1
   ATOM 7726 HG2 . PRO A 484 ? 32.08662 63.88887 53.96646 1.000 58.83286 H ? A ? 484 1
   ATOM 7727 HG3 . PRO A 484 ? 32.21396 62.54747 52.77345 1.000 58.83286 H ? A ? 484 1
   ATOM 7728 HD2 . PRO A 484 ? 32.96709 65.45863 52.41830 1.000 52.79568 H ? A ? 484 1
   ATOM 7729 HD3 . PRO A 484 ? 33.98879 64.02745 52.10057 1.000 52.79568 H ? A ? 484 1
   ATOM 7730 N . GLU A 485 ? 30.57776 66.47584 50.22656 1.000 53.99091 N ? A ? 485 1
   ATOM 7731 CA . GLU A 485 ? 29.91453 67.66866 49.69251 1.000 49.44695 C ? A ? 485 1
   ATOM 7732 C . GLU A 485 ? 29.63417 67.50531 48.19748 1.000 44.60724 C ? A ? 485 1
   ATOM 7733 O . GLU A 485 ? 28.49257 67.62914 47.75950 1.000 46.08403 O ? A ? 485 1
   ATOM 7734 CB . GLU A 485 ? 30.78209 68.92729 49.92456 1.000 50.66500 C ? A ? 485 1
   ATOM 7735 CG . GLU A 485 ? 30.85603 69.40714 51.38617 1.000 59.33440 C ? A ? 485 1
   ATOM 7736 CD . GLU A 485 ? 31.37786 68.32990 52.34177 1.000 58.15726 C ? A ? 485 1
   ATOM 7737 OE1 . GLU A 485 ? 32.51929 67.88112 52.12421 1.000 58.46046 O ? A ? 485 1
   ATOM 7738 OE2 . GLU A 485 ? 30.60330 67.87849 53.21693 1.000 60.55214 O ? A ? 485 1
   ATOM 7739 H . GLU A 485 ? 31.41562 66.63088 50.77731 1.000 64.28929 H ? A ? 485 1
   ATOM 7740 HA . GLU A 485 ? 28.96193 67.79951 50.20584 1.000 58.83653 H ? A ? 485 1
   ATOM 7741 HB2 . GLU A 485 ? 31.79092 68.75374 49.55289 1.000 60.29819 H ? A ? 485 1
   ATOM 7742 HB3 . GLU A 485 ? 30.36451 69.74326 49.33502 1.000 60.29819 H ? A ? 485 1
   ATOM 7743 HG2 . GLU A 485 ? 31.49421 70.29407 51.43655 1.000 70.70147 H ? A ? 485 1
   ATOM 7744 HG3 . GLU A 485 ? 29.86104 69.71930 51.70108 1.000 70.70147 H ? A ? 485 1
   ATOM 7745 N . HIS A 486 ? 30.67183 67.17974 47.42068 1.000 42.76089 N ? A ? 486 1
   ATOM 7746 CA . HIS A 486 ? 30.58724 66.95296 45.96612 1.000 44.03235 C ? A ? 486 1
   ATOM 7747 C . HIS A 486 ? 29.59406 65.82213 45.64978 1.000 43.00146 C ? A ? 486 1
   ATOM 7748 O . HIS A 486 ? 28.78098 65.89886 44.72110 1.000 37.57035 O ? A ? 486 1
   ATOM 7749 CB . HIS A 486 ? 31.98747 66.61902 45.40621 1.000 47.28108 C ? A ? 486 1
   ATOM 7750 CG . HIS A 486 ? 33.01299 67.71759 45.58452 1.000 51.70638 C ? A ? 486 1
   ATOM 7751 ND1 . HIS A 486 ? 33.51602 68.18766 46.76519 1.000 49.55498 N ? A ? 486 1
   ATOM 7752 CD2 . HIS A 486 ? 33.61171 68.45323 44.60442 1.000 47.35873 C ? A ? 486 1
   ATOM 7753 CE1 . HIS A 486 ? 34.42802 69.13433 46.49717 1.000 52.45885 C ? A ? 486 1
   ATOM 7754 NE2 . HIS A 486 ? 34.50197 69.35435 45.18366 1.000 46.21711 N ? A ? 486 1
   ATOM 7755 H . HIS A 486 ? 31.55757 67.03489 47.88145 1.000 50.81326 H ? A ? 486 1
   ATOM 7756 HA . HIS A 486 ? 30.22730 67.85101 45.46117 1.000 52.33901 H ? A ? 486 1
   ATOM 7757 HB2 . HIS A 486 ? 32.37125 65.70516 45.86174 1.000 56.23749 H ? A ? 486 1
   ATOM 7758 HB3 . HIS A 486 ? 31.89772 66.41077 44.33894 1.000 56.23749 H ? A ? 486 1
   ATOM 7759 HD1 . HIS A 486 ? 33.28848 67.84418 47.68962 1.000 58.96617 H ? A ? 486 1
   ATOM 7760 HD2 . HIS A 486 ? 33.46761 68.30331 43.55941 1.000 56.33067 H ? A ? 486 1
   ATOM 7761 HE1 . HIS A 486 ? 35.04170 69.64512 47.22420 1.000 62.45081 H ? A ? 486 1
   ATOM 7762 N . GLY A 487 ? 29.62735 64.77035 46.46606 1.000 46.88397 N ? A ? 487 1
   ATOM 7763 CA . GLY A 487 ? 28.74503 63.62729 46.30392 1.000 42.99748 C ? A ? 487 1
   ATOM 7764 C . GLY A 487 ? 27.29398 64.00775 46.52940 1.000 39.22237 C ? A ? 487 1
   ATOM 7765 O . GLY A 487 ? 26.47868 63.80650 45.63503 1.000 42.44944 O ? A ? 487 1
   ATOM 7766 H . GLY A 487 ? 30.31820 64.75431 47.21005 1.000 55.76096 H ? A ? 487 1
   ATOM 7767 HA2 . GLY A 487 ? 28.85374 63.22328 45.29670 1.000 51.09716 H ? A ? 487 1
   ATOM 7768 HA3 . GLY A 487 ? 29.01224 62.86911 47.03134 1.000 51.09716 H ? A ? 487 1
   ATOM 7769 N . ALA A 488 ? 26.97088 64.62071 47.67164 1.000 40.22686 N ? A ? 488 1
   ATOM 7770 CA . ALA A 488 ? 25.62527 65.13314 47.97399 1.000 43.26052 C ? A ? 488 1
   ATOM 7771 C . ALA A 488 ? 25.11387 66.15865 46.92943 1.000 39.33586 C ? A ? 488 1
   ATOM 7772 O . ALA A 488 ? 23.94496 66.14646 46.54436 1.000 34.39520 O ? A ? 488 1
   ATOM 7773 CB . ALA A 488 ? 25.63441 65.73167 49.38343 1.000 39.25348 C ? A ? 488 1
   ATOM 7774 H . ALA A 488 ? 27.71160 64.78670 48.34931 1.000 47.77242 H ? A ? 488 1
   ATOM 7775 HA . ALA A 488 ? 24.92439 64.30212 47.97271 1.000 51.41281 H ? A ? 488 1
   ATOM 7776 HB1 . ALA A 488 ? 24.63048 66.07925 49.63660 1.000 46.60436 H ? A ? 488 1
   ATOM 7777 HB2 . ALA A 488 ? 25.94576 64.96965 50.09773 1.000 46.60436 H ? A ? 488 1
   ATOM 7778 HB3 . ALA A 488 ? 26.33270 66.56793 49.42141 1.000 46.60436 H ? A ? 488 1
   ATOM 7779 N . ARG A 489 ? 26.00464 66.99585 46.38596 1.000 38.80290 N ? A ? 489 1
   ATOM 7780 CA . ARG A 489 ? 25.71647 67.95517 45.30591 1.000 37.52544 C ? A ? 489 1
   ATOM 7781 C . ARG A 489 ? 25.33750 67.30373 43.96362 1.000 39.88898 C ? A ? 489 1
   ATOM 7782 O . ARG A 489 ? 24.44501 67.79379 43.27312 1.000 36.43430 O ? A ? 489 1
   ATOM 7783 CB . ARG A 489 ? 26.91667 68.90008 45.14344 1.000 32.68009 C ? A ? 489 1
   ATOM 7784 CG . ARG A 489 ? 26.52805 70.07683 44.24280 1.000 37.87009 C ? A ? 489 1
   ATOM 7785 CD . ARG A 489 ? 27.67366 71.07739 44.13903 1.000 42.97180 C ? A ? 489 1
   ATOM 7786 NE . ARG A 489 ? 27.32270 72.16960 43.20881 1.000 40.24025 N ? A ? 489 1
   ATOM 7787 CZ . ARG A 489 ? 28.15014 73.09949 42.76561 1.000 45.68181 C ? A ? 489 1
   ATOM 7788 NH1 . ARG A 489 ? 29.38916 73.15491 43.15754 1.000 50.80974 N ? A ? 489 1
   ATOM 7789 NH2 . ARG A 489 ? 27.75032 73.99520 41.90879 1.000 50.29385 N ? A ? 489 1
   ATOM 7790 H . ARG A 489 ? 26.95094 66.97483 46.75794 1.000 46.06367 H ? A ? 489 1
   ATOM 7791 HA . ARG A 489 ? 24.85588 68.54465 45.61297 1.000 44.53072 H ? A ? 489 1
   ATOM 7792 HB2 . ARG A 489 ? 27.22387 69.27965 46.12137 1.000 38.71630 H ? A ? 489 1
   ATOM 7793 HB3 . ARG A 489 ? 27.75354 68.36382 44.69661 1.000 38.71630 H ? A ? 489 1
   ATOM 7794 HG2 . ARG A 489 ? 26.28372 69.72323 43.24026 1.000 44.94430 H ? A ? 489 1
   ATOM 7795 HG3 . ARG A 489 ? 25.64902 70.57613 44.65137 1.000 44.94430 H ? A ? 489 1
   ATOM 7796 HD2 . ARG A 489 ? 27.89768 71.47658 45.13057 1.000 51.06635 H ? A ? 489 1
   ATOM 7797 HD3 . ARG A 489 ? 28.54832 70.53654 43.77723 1.000 51.06635 H ? A ? 489 1
   ATOM 7798 HE . ARG A 489 ? 26.39768 72.16287 42.82104 1.000 47.78849 H ? A ? 489 1
   ATOM 7799 HH11 . ARG A 489 ? 29.75320 72.43767 43.75762 1.000 60.47188 H ? A ? 489 1
   ATOM 7800 HH12 . ARG A 489 ? 30.01208 73.84743 42.77324 1.000 60.47188 H ? A ? 489 1
   ATOM 7801 HH21 . ARG A 489 ? 26.81844 74.00468 41.54578 1.000 59.85281 H ? A ? 489 1
   ATOM 7802 HH22 . ARG A 489 ? 28.39948 74.70129 41.60498 1.000 59.85281 H ? A ? 489 1
   ATOM 7803 N . LEU A 490 ? 25.97850 66.19096 43.60687 1.000 41.95164 N ? A ? 490 1
   ATOM 7804 CA . LEU A 490 ? 25.60586 65.38831 42.42934 1.000 40.02347 C ? A ? 490 1
   ATOM 7805 C . LEU A 490 ? 24.32141 64.60057 42.66706 1.000 48.88947 C ? A ? 490 1
   ATOM 7806 O . LEU A 490 ? 23.42597 64.61524 41.82329 1.000 47.60301 O ? A ? 490 1
   ATOM 7807 CB . LEU A 490 ? 26.71810 64.40787 42.05290 1.000 40.33675 C ? A ? 490 1
   ATOM 7808 CG . LEU A 490 ? 27.95013 65.04789 41.40151 1.000 48.99799 C ? A ? 490 1
   ATOM 7809 CD1 . LEU A 490 ? 28.93375 63.90856 41.14470 1.000 49.90734 C ? A ? 490 1
   ATOM 7810 CD2 . LEU A 490 ? 27.65742 65.72453 40.05494 1.000 43.63660 C ? A ? 490 1
   ATOM 7811 H . LEU A 490 ? 26.73651 65.88091 44.20535 1.000 49.84216 H ? A ? 490 1
   ATOM 7812 HA . LEU A 490 ? 25.39316 66.04405 41.59118 1.000 47.52835 H ? A ? 490 1
   ATOM 7813 HB2 . LEU A 490 ? 27.02875 63.86242 42.94507 1.000 47.90429 H ? A ? 490 1
   ATOM 7814 HB3 . LEU A 490 ? 26.30817 63.67777 41.35318 1.000 47.90429 H ? A ? 490 1
   ATOM 7815 HG . LEU A 490 ? 28.39590 65.77096 42.08221 1.000 58.29778 H ? A ? 490 1
   ATOM 7816 HD11 . LEU A 490 ? 29.80528 64.28522 40.61729 1.000 59.38900 H ? A ? 490 1
   ATOM 7817 HD12 . LEU A 490 ? 29.25538 63.49354 42.09928 1.000 59.38900 H ? A ? 490 1
   ATOM 7818 HD13 . LEU A 490 ? 28.46000 63.14294 40.53080 1.000 59.38900 H ? A ? 490 1
   ATOM 7819 HD21 . LEU A 490 ? 28.58222 66.14917 39.66060 1.000 51.86411 H ? A ? 490 1
   ATOM 7820 HD22 . LEU A 490 ? 27.26353 65.00690 39.33672 1.000 51.86411 H ? A ? 490 1
   ATOM 7821 HD23 . LEU A 490 ? 26.94978 66.53387 40.17376 1.000 51.86411 H ? A ? 490 1
   ATOM 7822 N . ARG A 491 ? 24.21788 63.96555 43.83659 1.000 55.90144 N ? A ? 491 1
   ATOM 7823 CA . ARG A 491 ? 23.01897 63.24647 44.28474 1.000 48.83530 C ? A ? 491 1
   ATOM 7824 C . ARG A 491 ? 21.77582 64.11472 44.23248 1.000 48.97137 C ? A ? 491 1
   ATOM 7825 O . ARG A 491 ? 20.72770 63.65116 43.80094 1.000 51.28752 O ? A ? 491 1
   ATOM 7826 CB . ARG A 491 ? 23.22413 62.71374 45.70743 1.000 47.79817 C ? A ? 491 1
   ATOM 7827 CG . ARG A 491 ? 22.09907 61.72576 46.03578 1.000 54.68566 C ? A ? 491 1
   ATOM 7828 CD . ARG A 491 ? 22.24314 61.19775 47.46108 1.000 60.93707 C ? A ? 491 1
   ATOM 7829 NE . ARG A 491 ? 21.23913 60.15731 47.76356 1.000 71.49956 N ? A ? 491 1
   ATOM 7830 CZ . ARG A 491 ? 21.18106 58.94305 47.24724 1.000 68.33529 C ? A ? 491 1
   ATOM 7831 NH1 . ARG A 491 ? 22.09087 58.48934 46.43406 1.000 66.24571 N ? A ? 491 1
   ATOM 7832 NH2 . ARG A 491 ? 20.20684 58.13194 47.55651 1.000 76.14413 N ? A ? 491 1
   ATOM 7833 H . ARG A 491 ? 25.04112 63.94671 44.42904 1.000 66.58191 H ? A ? 491 1
   ATOM 7834 HA . ARG A 491 ? 22.85412 62.42353 43.59455 1.000 58.10255 H ? A ? 491 1
   ATOM 7835 HB2 . ARG A 491 ? 24.17838 62.19881 45.77992 1.000 56.85799 H ? A ? 491 1
   ATOM 7836 HB3 . ARG A 491 ? 23.22597 63.53517 46.42103 1.000 56.85799 H ? A ? 491 1
   ATOM 7837 HG2 . ARG A 491 ? 21.12138 62.20165 45.95286 1.000 65.12298 H ? A ? 491 1
   ATOM 7838 HG3 . ARG A 491 ? 22.15413 60.90080 45.32612 1.000 65.12298 H ? A ? 491 1
   ATOM 7839 HD2 . ARG A 491 ? 23.25120 60.82429 47.61239 1.000 72.62468 H ? A ? 491 1
   ATOM 7840 HD3 . ARG A 491 ? 22.11195 62.02891 48.15495 1.000 72.62468 H ? A ? 491 1
   ATOM 7841 HE . ARG A 491 ? 20.50478 60.42131 48.40148 1.000 85.29966 H ? A ? 491 1
   ATOM 7842 HH11 . ARG A 491 ? 22.96545 59.00459 46.38401 1.000 78.99504 H ? A ? 491 1
   ATOM 7843 HH12 . ARG A 491 ? 22.05377 57.55029 46.09476 1.000 78.99504 H ? A ? 491 1
   ATOM 7844 HH21 . ARG A 491 ? 19.50323 58.42341 48.21593 1.000 90.87315 H ? A ? 491 1
   ATOM 7845 HH22 . ARG A 491 ? 20.16751 57.22374 47.13836 1.000 90.87315 H ? A ? 491 1
   ATOM 7846 N . ALA A 492 ? 21.92575 65.37292 44.63325 1.000 50.48707 N ? A ? 492 1
   ATOM 7847 CA . ALA A 492 ? 20.88151 66.38853 44.56790 1.000 48.77685 C ? A ? 492 1
   ATOM 7848 C . ALA A 492 ? 20.26820 66.42982 43.16246 1.000 48.87331 C ? A ? 492 1
   ATOM 7849 O . ALA A 492 ? 19.08000 66.16857 42.97975 1.000 48.15270 O ? A ? 492 1
   ATOM 7850 CB . ALA A 492 ? 21.47361 67.76419 44.93662 1.000 43.59867 C ? A ? 492 1
   ATOM 7851 H . ALA A 492 ? 22.80844 65.62225 45.05348 1.000 60.08468 H ? A ? 492 1
   ATOM 7852 HA . ALA A 492 ? 20.09358 66.12403 45.27460 1.000 58.03241 H ? A ? 492 1
   ATOM 7853 HB1 . ALA A 492 ? 20.67844 68.51137 44.95003 1.000 51.81859 H ? A ? 492 1
   ATOM 7854 HB2 . ALA A 492 ? 21.95349 67.73629 45.91518 1.000 51.81859 H ? A ? 492 1
   ATOM 7855 HB3 . ALA A 492 ? 22.20077 68.08446 44.19357 1.000 51.81859 H ? A ? 492 1
   ATOM 7856 N . MET A 493 ? 21.11555 66.69082 42.16188 1.000 45.58869 N ? A ? 493 1
   ATOM 7857 CA . MET A 493 ? 20.69596 66.66689 40.76244 1.000 50.31972 C ? A ? 493 1
   ATOM 7858 C . MET A 493 ? 20.12345 65.32372 40.34367 1.000 46.96149 C ? A ? 493 1
   ATOM 7859 O . MET A 493 ? 19.06219 65.29987 39.72197 1.000 40.69906 O ? A ? 493 1
   ATOM 7860 CB . MET A 493 ? 21.83073 67.02299 39.81772 1.000 49.06869 C ? A ? 493 1
   ATOM 7861 CG . MET A 493 ? 22.31462 68.44685 39.97439 1.000 44.77113 C ? A ? 493 1
   ATOM 7862 SD . MET A 493 ? 23.55887 68.76838 38.71714 1.000 46.01739 S ? A ? 493 1
   ATOM 7863 CE . MET A 493 ? 25.01390 68.44433 39.68691 1.000 42.58320 C ? A ? 493 1
   ATOM 7864 H . MET A 493 ? 22.08274 66.86074 42.39501 1.000 54.20661 H ? A ? 493 1
   ATOM 7865 HA . MET A 493 ? 19.90904 67.40191 40.62933 1.000 59.88386 H ? A ? 493 1
   ATOM 7866 HB2 . MET A 493 ? 22.65679 66.32373 39.92099 1.000 58.38262 H ? A ? 493 1
   ATOM 7867 HB3 . MET A 493 ? 21.45355 66.91746 38.80263 1.000 58.38262 H ? A ? 493 1
   ATOM 7868 HG2 . MET A 493 ? 21.47541 69.12553 39.83597 1.000 53.22554 H ? A ? 493 1
   ATOM 7869 HG3 . MET A 493 ? 22.73069 68.59825 40.96706 1.000 53.22554 H ? A ? 493 1
   ATOM 7870 HE1 . MET A 493 ? 25.88481 68.53633 39.04339 1.000 50.60003 H ? A ? 493 1
   ATOM 7871 HE2 . MET A 493 ? 25.06032 69.15242 40.51184 1.000 50.60003 H ? A ? 493 1
   ATOM 7872 HE3 . MET A 493 ? 24.93931 67.43833 40.07537 1.000 50.60003 H ? A ? 493 1
   ATOM 7873 N . ALA A 494 ? 20.78466 64.21360 40.68357 1.000 48.93561 N ? A ? 494 1
   ATOM 7874 CA . ALA A 494 ? 20.32768 62.88206 40.31540 1.000 58.43829 C ? A ? 494 1
   ATOM 7875 C . ALA A 494 ? 18.89223 62.58959 40.79977 1.000 58.35041 C ? A ? 494 1
   ATOM 7876 O . ALA A 494 ? 18.07451 62.06234 40.05029 1.000 55.52984 O ? A ? 494 1
   ATOM 7877 CB . ALA A 494 ? 21.34273 61.86686 40.85140 1.000 55.32449 C ? A ? 494 1
   ATOM 7878 H . ALA A 494 ? 21.68968 64.30382 41.14083 1.000 58.22292 H ? A ? 494 1
   ATOM 7879 HA . ALA A 494 ? 20.33016 62.83178 39.22817 1.000 69.62614 H ? A ? 494 1
   ATOM 7880 HB1 . ALA A 494 ? 21.14965 60.88872 40.41406 1.000 65.88958 H ? A ? 494 1
   ATOM 7881 HB2 . ALA A 494 ? 22.35266 62.20264 40.60676 1.000 65.88958 H ? A ? 494 1
   ATOM 7882 HB3 . ALA A 494 ? 21.26384 61.79311 41.93389 1.000 65.88958 H ? A ? 494 1
   ATOM 7883 N . GLU A 495 ? 18.54623 62.99391 42.01940 1.000 59.41167 N ? A ? 495 1
   ATOM 7884 CA . GLU A 495 ? 17.18557 62.86992 42.52639 1.000 62.60680 C ? A ? 495 1
   ATOM 7885 C . GLU A 495 ? 16.21366 63.88008 41.85660 1.000 63.24246 C ? A ? 495 1
   ATOM 7886 O . GLU A 495 ? 15.12413 63.51567 41.40447 1.000 63.49618 O ? A ? 495 1
   ATOM 7887 CB . GLU A 495 ? 17.22943 63.04155 44.04915 1.000 70.30073 C ? A ? 495 1
   ATOM 7888 CG . GLU A 495 ? 15.81808 62.89105 44.58690 1.000 73.34786 C ? A ? 495 1
   ATOM 7889 CD . GLU A 495 ? 15.71839 63.20554 46.06761 1.000 74.13982 C ? A ? 495 1
   ATOM 7890 OE1 . GLU A 495 ? 16.57833 62.71511 46.83479 1.000 74.28385 O ? A ? 495 1
   ATOM 7891 OE2 . GLU A 495 ? 14.77409 63.96140 46.38416 1.000 75.72193 O ? A ? 495 1
   ATOM 7892 H . GLU A 495 ? 19.24811 63.41153 42.63094 1.000 70.79419 H ? A ? 495 1
   ATOM 7893 HA . GLU A 495 ? 16.80532 61.87435 42.30448 1.000 74.62835 H ? A ? 495 1
   ATOM 7894 HB2 . GLU A 495 ? 17.87898 62.30957 44.51561 1.000 83.86106 H ? A ? 495 1
   ATOM 7895 HB3 . GLU A 495 ? 17.61319 64.03079 44.29656 1.000 83.86106 H ? A ? 495 1
   ATOM 7896 HG2 . GLU A 495 ? 15.24195 63.63781 44.06777 1.000 87.51763 H ? A ? 495 1
   ATOM 7897 HG3 . GLU A 495 ? 15.40898 61.90249 44.35521 1.000 87.51763 H ? A ? 495 1
   ATOM 7898 N . ALA A 496 ? 16.63042 65.14517 41.78114 1.000 49.72944 N ? A ? 496 1
   ATOM 7899 CA . ALA A 496 ? 15.86987 66.25258 41.18616 1.000 44.86521 C ? A ? 496 1
   ATOM 7900 C . ALA A 496 ? 15.49362 65.98988 39.70716 1.000 42.46483 C ? A ? 496 1
   ATOM 7901 O . ALA A 496 ? 14.46410 66.45272 39.21987 1.000 45.33254 O ? A ? 496 1
   ATOM 7902 CB . ALA A 496 ? 16.73232 67.52749 41.32552 1.000 51.81803 C ? A ? 496 1
   ATOM 7903 H . ALA A 496 ? 17.50772 65.38050 42.23200 1.000 59.17551 H ? A ? 496 1
   ATOM 7904 HA . ALA A 496 ? 14.95168 66.40580 41.75479 1.000 53.33844 H ? A ? 496 1
   ATOM 7905 HB1 . ALA A 496 ? 16.20064 68.39778 40.92399 1.000 61.68182 H ? A ? 496 1
   ATOM 7906 HB2 . ALA A 496 ? 16.97134 67.72096 42.37927 1.000 61.68182 H ? A ? 496 1
   ATOM 7907 HB3 . ALA A 496 ? 17.66094 67.39849 40.76571 1.000 61.68182 H ? A ? 496 1
   ATOM 7908 N . THR A 497 ? 16.36457 65.27578 38.98139 1.000 46.07936 N ? A ? 497 1
   ATOM 7909 CA . THR A 497 ? 16.23362 64.89326 37.54984 1.000 50.86705 C ? A ? 497 1
   ATOM 7910 C . THR A 497 ? 15.79720 63.43610 37.34918 1.000 48.51184 C ? A ? 497 1
   ATOM 7911 O . THR A 497 ? 15.91675 62.92795 36.23030 1.000 39.60481 O ? A ? 497 1
   ATOM 7912 CB . THR A 497 ? 17.48444 65.22636 36.70055 1.000 45.06025 C ? A ? 497 1
   ATOM 7913 OG1 . THR A 497 ? 18.67645 64.72056 37.25606 1.000 40.30457 O ? A ? 497 1
   ATOM 7914 CG2 . THR A 497 ? 17.61440 66.72996 36.44827 1.000 41.82796 C ? A ? 497 1
   ATOM 7915 H . THR A 497 ? 17.20078 64.99847 39.48835 1.000 54.79543 H ? A ? 497 1
   ATOM 7916 HA . THR A 497 ? 15.42443 65.47456 37.10798 1.000 60.54065 H ? A ? 497 1
   ATOM 7917 HB . THR A 497 ? 17.37519 64.78028 35.70874 1.000 53.57249 H ? A ? 497 1
   ATOM 7918 HG1 . THR A 497 ? 18.79942 65.05097 38.16436 1.000 47.86567 H ? A ? 497 1
   ATOM 7919 HG21 . THR A 497 ? 18.46384 66.95057 35.81049 1.000 49.69374 H ? A ? 497 1
   ATOM 7920 HG22 . THR A 497 ? 16.71508 67.04226 35.93554 1.000 49.69374 H ? A ? 497 1
   ATOM 7921 HG23 . THR A 497 ? 17.68187 67.29710 37.36986 1.000 49.69374 H ? A ? 497 1
   ATOM 7922 N . GLU A 498 ? 15.28812 62.79457 38.41055 1.000 53.90021 N ? A ? 498 1
   ATOM 7923 CA . GLU A 498 ? 14.73267 61.41728 38.43447 1.000 59.38599 C ? A ? 498 1
   ATOM 7924 C . GLU A 498 ? 15.66040 60.34358 37.79299 1.000 55.78908 C ? A ? 498 1
   ATOM 7925 O . GLU A 498 ? 15.28458 59.51910 36.96491 1.000 52.12529 O ? A ? 498 1
   ATOM 7926 CB . GLU A 498 ? 13.28809 61.38541 37.90167 1.000 67.37615 C ? A ? 498 1
   ATOM 7927 CG . GLU A 498 ? 12.22082 62.09713 38.76253 1.000 69.32503 C ? A ? 498 1
   ATOM 7928 CD . GLU A 498 ? 10.79890 61.85806 38.19887 1.000 77.02529 C ? A ? 498 1
   ATOM 7929 OE1 . GLU A 498 ? 10.67416 61.24785 37.11961 1.000 80.30547 O ? A ? 498 1
   ATOM 7930 OE2 . GLU A 498 ? 9.81015 62.20728 38.88530 1.000 72.92197 O ? A ? 498 1
   ATOM 7931 H . GLU A 498 ? 15.23091 63.30588 39.28382 1.000 64.18045 H ? A ? 498 1
   ATOM 7932 HA . GLU A 498 ? 14.66231 61.12136 39.48448 1.000 70.76338 H ? A ? 498 1
   ATOM 7933 HB2 . GLU A 498 ? 13.26011 61.78192 36.88498 1.000 80.35157 H ? A ? 498 1
   ATOM 7934 HB3 . GLU A 498 ? 12.98660 60.34139 37.85969 1.000 80.35157 H ? A ? 498 1
   ATOM 7935 HG2 . GLU A 498 ? 12.26102 61.68776 39.77709 1.000 82.69023 H ? A ? 498 1
   ATOM 7936 HG3 . GLU A 498 ? 12.44861 63.16716 38.82460 1.000 82.69023 H ? A ? 498 1
   ATOM 7937 N . ARG A 499 ? 16.94149 60.39620 38.16786 1.000 55.26552 N ? A ? 499 1
   ATOM 7938 CA . ARG A 499 ? 18.04185 59.48805 37.75281 1.000 53.54152 C ? A ? 499 1
   ATOM 7939 C . ARG A 499 ? 18.38446 58.41117 38.79682 1.000 59.84718 C ? A ? 499 1
   ATOM 7940 O . ARG A 499 ? 19.11626 57.45293 38.51628 1.000 57.56968 O ? A ? 499 1
   ATOM 7941 CB . ARG A 499 ? 19.27762 60.36342 37.47153 1.000 45.76336 C ? A ? 499 1
   ATOM 7942 CG . ARG A 499 ? 19.07632 61.14535 36.17157 1.000 41.32573 C ? A ? 499 1
   ATOM 7943 CD . ARG A 499 ? 20.40658 61.70219 35.66299 1.000 37.54682 C ? A ? 499 1
   ATOM 7944 NE . ARG A 499 ? 20.29104 62.26180 34.29653 1.000 33.52075 N ? A ? 499 1
   ATOM 7945 CZ . ARG A 499 ? 20.17801 61.60897 33.15496 1.000 33.82692 C ? A ? 499 1
   ATOM 7946 NH1 . ARG A 499 ? 20.12189 60.31905 33.09739 1.000 40.94993 N ? A ? 499 1
   ATOM 7947 NH2 . ARG A 499 ? 20.07549 62.22491 32.01644 1.000 35.33004 N ? A ? 499 1
   ATOM 7948 H . ARG A 499 ? 17.16434 61.14769 38.81440 1.000 65.81882 H ? A ? 499 1
   ATOM 7949 HA . ARG A 499 ? 17.74006 58.93285 36.85835 1.000 63.75001 H ? A ? 499 1
   ATOM 7950 HB2 . ARG A 499 ? 19.45520 61.05550 38.28801 1.000 54.41622 H ? A ? 499 1
   ATOM 7951 HB3 . ARG A 499 ? 20.17274 59.75120 37.39613 1.000 54.41622 H ? A ? 499 1
   ATOM 7952 HG2 . ARG A 499 ? 18.68691 60.47681 35.41446 1.000 49.09107 H ? A ? 499 1
   ATOM 7953 HG3 . ARG A 499 ? 18.36130 61.95430 36.32761 1.000 49.09107 H ? A ? 499 1
   ATOM 7954 HD2 . ARG A 499 ? 20.74088 62.48337 36.34945 1.000 44.55638 H ? A ? 499 1
   ATOM 7955 HD3 . ARG A 499 ? 21.16359 60.91686 35.67152 1.000 44.55638 H ? A ? 499 1
   ATOM 7956 HE . ARG A 499 ? 20.23908 63.26377 34.22297 1.000 39.72509 H ? A ? 499 1
   ATOM 7957 HH11 . ARG A 499 ? 20.30514 59.77421 33.92226 1.000 48.64011 H ? A ? 499 1
   ATOM 7958 HH12 . ARG A 499 ? 20.06790 59.86157 32.19511 1.000 48.64011 H ? A ? 499 1
   ATOM 7959 HH21 . ARG A 499 ? 19.88023 63.21417 31.97679 1.000 41.89623 H ? A ? 499 1
   ATOM 7960 HH22 . ARG A 499 ? 19.90835 61.65060 31.19432 1.000 41.89623 H ? A ? 499 1
   ATOM 7961 N . LEU A 500 ? 17.89102 58.60573 40.01014 1.000 63.40229 N ? A ? 500 1
   ATOM 7962 CA . LEU A 500 ? 17.93076 57.64801 41.12633 1.000 66.72538 C ? A ? 500 1
   ATOM 7963 C . LEU A 500 ? 16.76042 56.65943 41.10603 1.000 74.61252 C ? A ? 500 1
   ATOM 7964 O . LEU A 500 ? 15.83932 56.87271 40.29390 1.000 72.12237 O ? A ? 500 1
   ATOM 7965 CB . LEU A 500 ? 18.14236 58.42253 42.44400 1.000 61.68431 C ? A ? 500 1
   ATOM 7966 CG . LEU A 500 ? 19.45703 59.21713 42.42178 1.000 64.53096 C ? A ? 500 1
   ATOM 7967 CD1 . LEU A 500 ? 19.68481 59.91827 43.75065 1.000 63.19358 C ? A ? 500 1
   ATOM 7968 CD2 . LEU A 500 ? 20.68406 58.35827 42.15575 1.000 64.64652 C ? A ? 500 1
   ATOM 7969 OXT . LEU A 500 ? 16.91691 55.61404 41.76798 1.000 75.25374 O ? A ? 500 1
   ATOM 7970 H . LEU A 500 ? 17.28609 59.40256 40.10581 1.000 75.58294 H ? A ? 500 1
   ATOM 7971 HA . LEU A 500 ? 18.76656 56.97050 41.00566 1.000 79.57065 H ? A ? 500 1
   ATOM 7972 HB2 . LEU A 500 ? 17.30776 59.10359 42.61582 1.000 73.52137 H ? A ? 500 1
   ATOM 7973 HB3 . LEU A 500 ? 18.15260 57.71533 43.27433 1.000 73.52137 H ? A ? 500 1
   ATOM 7974 HG . LEU A 500 ? 19.41954 59.97212 41.64175 1.000 76.93734 H ? A ? 500 1
   ATOM 7975 HD11 . LEU A 500 ? 20.60704 60.49653 43.71027 1.000 75.33249 H ? A ? 500 1
   ATOM 7976 HD12 . LEU A 500 ? 18.85359 60.59221 43.91236 1.000 75.33249 H ? A ? 500 1
   ATOM 7977 HD13 . LEU A 500 ? 19.71987 59.20321 44.57038 1.000 75.33249 H ? A ? 500 1
   ATOM 7978 HD21 . LEU A 500 ? 21.54692 59.01571 42.12134 1.000 77.07601 H ? A ? 500 1
   ATOM 7979 HD22 . LEU A 500 ? 20.79290 57.59747 42.93153 1.000 77.07601 H ? A ? 500 1
   ATOM 7980 HD23 . LEU A 500 ? 20.62720 57.88203 41.17936 1.000 77.07601 H ? A ? 500 1

