data_4phenix_2a8z_refine
_cell.length_a                    77.779
_cell.length_b                    77.779
_cell.length_c                    149.634
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      783945.060
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     48.04
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              12.00
_refine.ls_d_res_high             3.20
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     93.55
_refine.ls_number_reflns_obs      8334
_refine.ls_number_reflns_R_work   7940
_refine.ls_number_reflns_R_free   394
_refine.ls_R_factor_obs           0.2051
_refine.ls_R_factor_R_work        0.2026
_refine.ls_R_factor_R_free        0.2591
_refine.ls_percent_reflns_R_free  4.73
_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             0.3837
_refine.pdbx_overall_phase_error  25.2327
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                41.53
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 3340 0.0139 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4535 1.8215 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 448 0.0917 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 602 0.0171 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1181 15.2607 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.56 12.00 2697 0.2042 92.18 0.2535 109
   'X-RAY DIFFRACTION' 3.65 4.56 2624 0.1843 93.95 0.2375 139
   'X-RAY DIFFRACTION' 3.20 3.65 2619 0.2271 94.63 0.2953 146

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 ALA A 11 ? SER A 14 ? 1 ? 4
   HELX_P 2 2 LEU A 20 ? GLU A 23 ? 1 ? 4
   HELX_P 3 3 ILE A 29 ? PHE A 41 ? 1 ? 13
   HELX_P 4 4 THR A 77 ? LEU A 90 ? 1 ? 14
   HELX_P 5 5 GLN A 93 ? TYR A 106 ? 1 ? 14
   HELX_P 6 6 ALA A 116 ? LYS A 118 ? 5 ? 3
   HELX_P 7 7 PRO A 143 ? TRP A 160 ? 1 ? 18
   HELX_P 8 8 TYR A 168 ? LYS A 182 ? 1 ? 15
   HELX_P 9 9 PRO A 201 ? TYR A 203 ? 5 ? 3
   HELX_P 10 10 PRO A 206 ? ASN A 215 ? 1 ? 10
   HELX_P 11 11 GLN A 219 ? VAL A 243 ? 1 ? 25
   HELX_P 12 12 ALA A 282 ? LEU A 295 ? 5 ? 14
   HELX_P 13 13 ALA A 300 ? THR A 318 ? 1 ? 19
   HELX_P 14 14 GLU A 342 ? LEU A 353 ? 1 ? 12
   HELX_P 15 15 ALA A 358 ? TRP A 369 ? 1 ? 12
   HELX_P 16 16 ARG A 379 ? HIS A 392 ? 1 ? 14

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 ILE A 29 O ILE A 29 O . VAL A 33 N VAL A 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog GLN A 30 O GLN A 30 O . ASN A 34 N ASN A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog GLN A 31 O GLN A 31 O . SER A 35 N SER A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog LYS A 32 O LYS A 32 O . THR A 36 N THR A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog VAL A 33 O VAL A 33 O . PHE A 37 N PHE A 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog ASN A 34 O ASN A 34 O . ASP A 38 N ASP A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog SER A 35 O SER A 35 O . ASN A 39 N ASN A 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog THR A 36 O THR A 36 O . MET A 40 N MET A 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog PHE A 37 O PHE A 37 O . PHE A 41 N PHE A 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog TYR A 51 N TYR A 51 N . TYR A 63 O TYR A 63 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog TYR A 51 O TYR A 51 O . TYR A 63 N TYR A 63 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog TYR A 53 N TYR A 53 N . ALA A 61 O ALA A 61 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog TYR A 53 O TYR A 53 O . ALA A 61 N ALA A 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog THR A 77 O THR A 77 O . SER A 81 N SER A 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog GLU A 78 O GLU A 78 O . TRP A 82 N TRP A 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLY A 79 O GLY A 79 O . GLY A 83 N GLY A 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog GLN A 80 O GLN A 80 O . MET A 84 N MET A 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog SER A 81 O SER A 81 O . THR A 85 N THR A 85 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog TRP A 82 O TRP A 82 O . ALA A 86 N ALA A 86 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog GLY A 83 O GLY A 83 O . ALA A 87 N ALA A 87 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog MET A 84 O MET A 84 O . VAL A 88 N VAL A 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog THR A 85 O THR A 85 O . MET A 89 N MET A 89 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog ALA A 86 O ALA A 86 O . LEU A 90 N LEU A 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog GLN A 93 O GLN A 93 O . ASP A 97 N ASP A 97 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog GLU A 94 O GLU A 94 O . ASN A 98 N ASN A 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog GLU A 95 O GLU A 95 O . LEU A 99 N LEU A 99 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog PHE A 96 O PHE A 96 O . TRP A 100 N TRP A 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ASP A 97 O ASP A 97 O . ARG A 101 N ARG A 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ASN A 98 O ASN A 98 O . PHE A 102 N PHE A 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog LEU A 99 O LEU A 99 O . ALA A 103 N ALA A 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog TRP A 100 O TRP A 100 O . LYS A 104 N LYS A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog ARG A 101 O ARG A 101 O . ALA A 105 N ALA A 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog PHE A 102 O PHE A 102 O . TYR A 106 N TYR A 106 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog LYS A 125 N LYS A 125 N . ASP A 138 O ASP A 138 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog LYS A 125 O LYS A 125 O . ASP A 138 N ASP A 138 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog PRO A 143 O PRO A 143 O . GLU A 147 N GLU A 147 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog ALA A 144 O ALA A 144 O . TYR A 148 N TYR A 148 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog GLY A 145 O GLY A 145 O . PHE A 149 N PHE A 149 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog GLU A 146 O GLU 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 147 O GLU A 147 O . PHE A 151 N PHE A 151 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog TYR A 148 O TYR A 148 O . ALA A 152 N ALA A 152 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog PHE A 149 O PHE A 149 O . LEU A 153 N LEU A 153 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog ALA A 150 O ALA A 150 O . LEU A 154 N LEU A 154 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog PHE A 151 O PHE A 151 O . ASN A 155 N ASN A 155 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog ALA A 152 O ALA A 152 O . ALA A 156 N ALA A 156 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog LEU A 153 O LEU A 153 O . SER A 157 N SER A 157 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog LEU A 154 O LEU A 154 O . ALA A 158 N ALA A 158 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog ASN A 155 O ASN A 155 O . ARG A 159 N ARG A 159 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ALA A 156 O ALA A 156 O . TRP A 160 N TRP A 160 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog TYR A 168 O TYR A 168 O . ALA A 172 N ALA A 172 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog TYR A 169 O TYR A 169 O . ILE A 173 N ILE A 173 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog ASN A 170 O ASN A 170 O . THR A 174 N THR A 174 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog ASP A 171 O ASP A 171 O . MET A 175 N MET A 175 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog ALA A 172 O ALA A 172 O . LEU A 176 N LEU A 176 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog ILE A 173 O ILE A 173 O . ASN A 177 N ASN A 177 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog THR A 174 O THR A 174 O . THR A 178 N THR A 178 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog MET A 175 O MET A 175 O . ILE A 179 N ILE A 179 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog LEU A 176 O LEU A 176 O . LYS A 180 N LYS A 180 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog ASN A 177 O ASN A 177 O . ASN A 181 N ASN A 181 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog THR A 178 O THR A 178 O . LYS A 182 N LYS A 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog PRO A 206 O PRO A 206 O . ASP A 210 N ASP A 210 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ALA A 207 O ALA A 207 O . TYR A 211 N TYR A 211 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog PHE A 208 O PHE A 208 O . PHE A 212 N PHE A 212 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog TYR A 209 O TYR A 209 O . ALA A 213 N ALA A 213 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ASP A 210 O ASP A 210 O . ASN A 214 N ASN A 214 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog TYR A 211 O TYR A 211 O . ASN A 215 N ASN A 215 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog ALA A 220 O ALA A 220 O . TYR A 224 N TYR A 224 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog ASP A 221 O ASP A 221 O . TRP A 225 N TRP A 225 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog LYS A 222 O LYS A 222 O . ARG A 226 N ARG A 226 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ASN A 223 O ASN A 223 O . GLN A 227 N GLN A 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog TYR A 224 O TYR A 224 O . VAL A 228 N VAL A 228 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog TRP A 225 O TRP A 225 O . ALA A 229 N ALA A 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog ARG A 226 O ARG A 226 O . THR A 230 N THR A 230 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog GLN A 227 O GLN A 227 O . LYS A 231 N LYS A 231 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog VAL A 228 O VAL A 228 O . SER A 232 N SER A 232 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog ALA A 229 O ALA A 229 O . ARG A 233 N ARG A 233 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog THR A 230 O THR A 230 O . THR A 234 N THR A 234 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog LYS A 231 O LYS A 231 O . LEU A 235 N LEU A 235 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog SER A 232 O SER A 232 O . LEU A 236 N LEU A 236 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog ARG A 233 O ARG A 233 O . LYS A 237 N LYS A 237 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog THR A 234 O THR A 234 O . ASN A 238 N ASN A 238 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog LEU A 235 O LEU A 235 O . HIS A 239 N HIS A 239 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog LEU A 236 O LEU A 236 O . PHE A 240 N PHE A 240 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog LYS A 237 O LYS A 237 O . THR A 241 N THR A 241 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog ASN A 238 O ASN A 238 O . LYS A 242 N LYS A 242 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog HIS A 239 O HIS A 239 O . VAL A 243 N VAL A 243 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog ALA A 282 O ALA A 282 O . VAL A 285 N VAL A 285 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog ARG A 284 O ARG A 284 O . MET A 287 N MET A 287 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog VAL A 285 O VAL A 285 O . ASN A 288 N ASN A 288 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog ILE A 286 O ILE A 286 O . VAL A 289 N VAL A 289 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog MET A 287 O MET A 287 O . GLY A 290 N GLY A 290 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog ASN A 288 O ASN A 288 O . LEU A 291 N LEU A 291 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog VAL A 289 O VAL A 289 O . ASP A 292 N ASP A 292 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog GLY A 290 O GLY A 290 O . ALA A 293 N ALA A 293 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog LEU A 291 O LEU A 291 O . HIS A 294 N HIS A 294 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog ASP A 292 O ASP A 292 O . LEU A 295 N LEU A 295 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog ALA A 300 O ALA A 300 O . SER A 304 N SER A 304 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog TRP A 301 O TRP A 301 O . ALA A 305 N ALA A 305 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog HIS A 302 O HIS A 302 O . VAL A 306 N VAL A 306 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog LYS A 303 O LYS A 303 O . ASN A 307 N ASN A 307 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog SER A 304 O SER A 304 O . LYS A 308 N LYS A 308 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog ALA A 305 O ALA A 305 O . ALA A 309 N ALA A 309 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog VAL A 306 O VAL A 306 O . LEU A 310 N LEU A 310 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog ASN A 307 O ASN A 307 O . GLY A 311 N GLY A 311 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog LYS A 308 O LYS A 308 O . PHE A 312 N PHE A 312 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog ALA A 309 O ALA A 309 O . LEU A 313 N LEU A 313 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog LEU A 310 O LEU A 310 O . SER A 314 N SER A 314 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog GLY A 311 O GLY A 311 O . TYR A 315 N TYR A 315 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog PHE A 312 O PHE A 312 O . ALA A 316 N ALA A 316 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog LEU A 313 O LEU A 313 O . LYS A 317 N LYS A 317 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 disulf CYS A 324 SG CYS A 324 SG . CYS A 339 SG CYS A 339 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00112 hydrog GLU A 342 O GLU A 342 O . ALA A 346 N ALA A 346 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog GLY A 343 O GLY A 343 O . ALA A 347 N ALA A 347 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog GLN A 344 O GLN A 344 O . ASN A 348 N ASN A 348 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog LYS A 345 O LYS A 345 O . ALA A 349 N ALA A 349 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog ALA A 346 O ALA A 346 O . VAL A 350 N VAL A 350 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog ALA A 347 O ALA A 347 O . ALA A 351 N ALA A 351 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog ALA A 358 O ALA A 358 O . ASN A 362 N ASN A 362 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog GLY A 359 O GLY A 359 O . GLU A 363 N GLU A 363 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog GLN A 360 O GLN A 360 O . PHE A 364 N PHE A 364 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00121 hydrog ALA A 361 O ALA A 361 O . PHE A 365 N PHE A 365 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00122 hydrog ASN A 362 O ASN A 362 O . ASN A 366 N ASN A 366 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00123 hydrog PHE A 364 O PHE A 364 O . PHE A 368 N PHE A 368 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00124 hydrog PHE A 365 O PHE A 365 O . TRP A 369 N TRP A 369 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00125 hydrog ARG A 379 O ARG A 379 O . GLY A 383 N GLY A 383 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00126 hydrog TYR A 380 O TYR A 380 O . SER A 384 N SER A 384 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00127 hydrog TYR A 381 O TYR A 381 O . LEU A 385 N LEU A 385 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00128 hydrog ASN A 382 O ASN A 382 O . TYR A 386 N TYR A 386 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00129 hydrog GLY A 383 O GLY A 383 O . MET A 387 N MET A 387 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00130 hydrog SER A 384 O SER A 384 O . LEU A 388 N LEU A 388 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00131 hydrog LEU A 385 O LEU A 385 O . ALA A 389 N ALA A 389 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00132 hydrog TYR A 386 O TYR A 386 O . MET A 390 N MET A 390 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00133 hydrog MET A 387 O MET A 387 O . LEU A 391 N LEU A 391 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00134 hydrog LEU A 388 O LEU A 388 O . HIS A 392 N HIS A 392 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 2 ?
   B ? 2 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? anti-parallel
   B 1 2 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 TYR A 50 ? GLU A 55 ?
   A 2 VAL A 58 ? ILE A 64 ?
   B 1 LYS A 125 ? LEU A 128 ?
   B 2 VAL A 134 ? ASP A 138 ?

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 TYR A 51 ? N TYR A 63 ?
   B 1 2 O LYS A 125 ? N ASP A 138 ?

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 . ALA A 1 ? -1.64640 80.02252 14.07894 1.000 44.11364 N ? A ? 1 1
   ATOM 2 CA . ALA A 1 ? -1.33718 80.11897 12.63929 1.000 32.46725 C ? A ? 1 1
   ATOM 3 C . ALA A 1 ? -0.61205 78.85595 12.20454 1.000 33.08386 C ? A ? 1 1
   ATOM 4 O . ALA A 1 ? 0.22682 78.36844 12.96841 1.000 29.36523 O ? A ? 1 1
   ATOM 5 CB . ALA A 1 ? -0.50717 81.37707 12.35127 1.000 34.71791 C ? A ? 1 1
   ATOM 6 H1 . ALA A 1 ? -2.09974 80.88082 14.38316 1.000 52.93637 H ? A ? 1 1
   ATOM 7 H2 . ALA A 1 ? -2.25897 79.23250 14.24876 1.000 52.93637 H ? A ? 1 1
   ATOM 8 H3 . ALA A 1 ? -0.78886 79.91389 14.60061 1.000 52.93637 H ? A ? 1 1
   ATOM 9 HA . ALA A 1 ? -2.27520 80.19020 12.08830 1.000 38.96070 H ? A ? 1 1
   ATOM 10 HB1 . ALA A 1 ? -0.24947 81.40673 11.29068 1.000 41.66149 H ? A ? 1 1
   ATOM 11 HB2 . ALA A 1 ? -1.08111 82.27166 12.59048 1.000 41.66149 H ? A ? 1 1
   ATOM 12 HB3 . ALA A 1 ? 0.41214 81.36693 12.93788 1.000 41.66149 H ? A ? 1 1
   ATOM 13 N . PHE A 2 ? -0.92159 78.33275 11.00638 1.000 30.46800 N ? A ? 2 1
   ATOM 14 CA . PHE A 2 ? -0.21375 77.18310 10.41547 1.000 33.24248 C ? A ? 2 1
   ATOM 15 C . PHE A 2 ? 1.25765 77.51588 10.14549 1.000 32.49624 C ? A ? 2 1
   ATOM 16 O . PHE A 2 ? 1.52551 78.51086 9.47405 1.000 33.42649 O ? A ? 2 1
   ATOM 17 CB . PHE A 2 ? -0.89619 76.78100 9.10625 1.000 30.52979 C ? A ? 2 1
   ATOM 18 CG . PHE A 2 ? -0.19530 75.67263 8.32056 1.000 35.64499 C ? A ? 2 1
   ATOM 19 CD1 . PHE A 2 ? -0.02836 74.39366 8.87533 1.000 37.56965 C ? A ? 2 1
   ATOM 20 CD2 . PHE A 2 ? 0.32472 75.93070 7.03303 1.000 37.79413 C ? A ? 2 1
   ATOM 21 CE1 . PHE A 2 ? 0.65550 73.39366 8.15759 1.000 37.77818 C ? A ? 2 1
   ATOM 22 CE2 . PHE A 2 ? 0.98209 74.92913 6.30324 1.000 33.98555 C ? A ? 2 1
   ATOM 23 CZ . PHE A 2 ? 1.16340 73.66380 6.87543 1.000 37.18076 C ? A ? 2 1
   ATOM 24 H . PHE A 2 ? -1.58776 78.80706 10.42363 1.000 36.56160 H ? A ? 2 1
   ATOM 25 HA . PHE A 2 ? -0.25052 76.33080 11.09280 1.000 39.89098 H ? A ? 2 1
   ATOM 26 HB2 . PHE A 2 ? -1.91664 76.48487 9.30638 1.000 36.63575 H ? A ? 2 1
   ATOM 27 HB3 . PHE A 2 ? -0.94527 77.66934 8.47068 1.000 36.63575 H ? A ? 2 1
   ATOM 28 HD1 . PHE A 2 ? -0.41730 74.17862 9.86158 1.000 45.08358 H ? A ? 2 1
   ATOM 29 HD2 . PHE A 2 ? 0.23355 76.91958 6.61121 1.000 45.35295 H ? A ? 2 1
   ATOM 30 HE1 . PHE A 2 ? 0.78491 72.40762 8.58575 1.000 45.33382 H ? A ? 2 1
   ATOM 31 HE2 . PHE A 2 ? 1.36800 75.13644 5.31585 1.000 40.78266 H ? A ? 2 1
   ATOM 32 HZ . PHE A 2 ? 1.69647 72.89496 6.33190 1.000 44.61691 H ? A ? 2 1
   ATOM 33 N . ASN A 3 ? 2.20450 76.68855 10.59685 1.000 29.61179 N ? A ? 3 1
   ATOM 34 CA . ASN A 3 ? 3.59400 76.85915 10.19586 1.000 27.37341 C ? A ? 3 1
   ATOM 35 C . ASN A 3 ? 3.79291 76.32427 8.78825 1.000 34.34356 C ? A ? 3 1
   ATOM 36 O . ASN A 3 ? 4.03293 75.13324 8.56819 1.000 38.91398 O ? A ? 3 1
   ATOM 37 CB . ASN A 3 ? 4.60044 76.27668 11.19365 1.000 35.95431 C ? A ? 3 1
   ATOM 38 CG . ASN A 3 ? 6.01404 76.60903 10.75497 1.000 40.81286 C ? A ? 3 1
   ATOM 39 OD1 . ASN A 3 ? 6.24657 77.36054 9.80925 1.000 41.60602 O ? A ? 3 1
   ATOM 40 ND2 . ASN A 3 ? 7.01372 76.06018 11.40911 1.000 39.63959 N ? A ? 3 1
   ATOM 41 H . ASN A 3 ? 1.94433 75.90465 11.19601 1.000 35.53415 H ? A ? 3 1
   ATOM 42 HA . ASN A 3 ? 3.79571 77.93337 10.17231 1.000 32.84809 H ? A ? 3 1
   ATOM 43 HB2 . ASN A 3 ? 4.42894 76.70515 12.18417 1.000 43.14518 H ? A ? 3 1
   ATOM 44 HB3 . ASN A 3 ? 4.48743 75.19875 11.26011 1.000 43.14518 H ? A ? 3 1
   ATOM 45 HD21 . ASN A 3 ? 7.93230 76.25051 11.03596 1.000 47.56751 H ? A ? 3 1
   ATOM 46 HD22 . ASN A 3 ? 6.84212 75.48334 12.20847 1.000 47.56751 H ? A ? 3 1
   ATOM 47 N . ASN A 4 ? 3.71251 77.26809 7.84401 1.000 45.12995 N ? A ? 4 1
   ATOM 48 CA . ASN A 4 ? 3.85665 77.11385 6.39005 1.000 33.87617 C ? A ? 4 1
   ATOM 49 C . ASN A 4 ? 5.30730 76.81359 5.94074 1.000 38.49983 C ? A ? 4 1
   ATOM 50 O . ASN A 4 ? 5.54076 76.50739 4.77453 1.000 37.93344 O ? A ? 4 1
   ATOM 51 CB . ASN A 4 ? 3.22451 78.37538 5.76868 1.000 31.31954 C ? A ? 4 1
   ATOM 52 CG . ASN A 4 ? 4.20228 79.28550 5.06926 1.000 34.49172 C ? A ? 4 1
   ATOM 53 OD1 . ASN A 4 ? 4.94709 80.06878 5.64999 1.000 28.40060 O ? A ? 4 1
   ATOM 54 ND2 . ASN A 4 ? 4.22264 79.17570 3.76582 1.000 49.39141 N ? A ? 4 1
   ATOM 55 H . ASN A 4 ? 3.43067 78.18395 8.17061 1.000 54.15593 H ? A ? 4 1
   ATOM 56 HA . ASN A 4 ? 3.27327 76.24795 6.08673 1.000 40.65141 H ? A ? 4 1
   ATOM 57 HB2 . ASN A 4 ? 2.47242 78.04973 5.05425 1.000 37.58344 H ? A ? 4 1
   ATOM 58 HB3 . ASN A 4 ? 2.69392 78.97250 6.51404 1.000 37.58344 H ? A ? 4 1
   ATOM 59 HD21 . ASN A 4 ? 4.84995 79.75051 3.22664 1.000 59.26970 H ? A ? 4 1
   ATOM 60 HD22 . ASN A 4 ? 3.68150 78.44038 3.32443 1.000 59.26970 H ? A ? 4 1
   ATOM 61 N . ASN A 5 ? 6.29272 76.88120 6.85220 1.000 40.59795 N ? A ? 5 1
   ATOM 62 CA . ASN A 5 ? 7.66062 76.44493 6.61753 1.000 35.79049 C ? A ? 5 1
   ATOM 63 C . ASN A 5 ? 8.07560 75.42426 7.67416 1.000 33.92879 C ? A ? 5 1
   ATOM 64 O . ASN A 5 ? 8.71875 75.80087 8.66166 1.000 35.83092 O ? A ? 5 1
   ATOM 65 CB . ASN A 5 ? 8.60939 77.64666 6.57592 1.000 40.26663 C ? A ? 5 1
   ATOM 66 CG . ASN A 5 ? 10.04103 77.17525 6.37571 1.000 48.76600 C ? A ? 5 1
   ATOM 67 OD1 . ASN A 5 ? 10.32080 76.25834 5.59254 1.000 50.08605 O ? A ? 5 1
   ATOM 68 ND2 . ASN A 5 ? 10.98273 77.77274 7.08302 1.000 41.71750 N ? A ? 5 1
   ATOM 69 H . ASN A 5 ? 6.04451 77.13058 7.80674 1.000 48.71754 H ? A ? 5 1
   ATOM 70 HA . ASN A 5 ? 7.72713 75.96641 5.64068 1.000 42.94859 H ? A ? 5 1
   ATOM 71 HB2 . ASN A 5 ? 8.33837 78.29584 5.74215 1.000 48.31996 H ? A ? 5 1
   ATOM 72 HB3 . ASN A 5 ? 8.53492 78.20163 7.50866 1.000 48.31996 H ? A ? 5 1
   ATOM 73 HD21 . ASN A 5 ? 11.92727 77.44336 6.96475 1.000 50.06100 H ? A ? 5 1
   ATOM 74 HD22 . ASN A 5 ? 10.73779 78.41280 7.80684 1.000 50.06100 H ? A ? 5 1
   ATOM 75 N . PRO A 6 ? 7.73847 74.13868 7.48591 1.000 33.33026 N ? A ? 6 1
   ATOM 76 CA . PRO A 6 ? 8.22515 73.08288 8.35311 1.000 37.58095 C ? A ? 6 1
   ATOM 77 C . PRO A 6 ? 9.75254 73.04327 8.36411 1.000 35.85950 C ? A ? 6 1
   ATOM 78 O . PRO A 6 ? 10.40760 73.13934 7.32231 1.000 36.97204 O ? A ? 6 1
   ATOM 79 CB . PRO A 6 ? 7.59431 71.78448 7.83971 1.000 45.02535 C ? A ? 6 1
   ATOM 80 CG . PRO A 6 ? 7.22159 72.07793 6.39382 1.000 39.72501 C ? A ? 6 1
   ATOM 81 CD . PRO A 6 ? 6.89552 73.57538 6.44093 1.000 42.67557 C ? A ? 6 1
   ATOM 82 HA . PRO A 6 ? 7.86441 73.26497 9.36854 1.000 45.09714 H ? A ? 6 1
   ATOM 83 HB2 . PRO A 6 ? 8.27134 70.93467 7.92717 1.000 54.03043 H ? A ? 6 1
   ATOM 84 HB3 . PRO A 6 ? 6.68409 71.58521 8.40528 1.000 54.03043 H ? A ? 6 1
   ATOM 85 HG2 . PRO A 6 ? 8.08169 71.90264 5.74565 1.000 47.67001 H ? A ? 6 1
   ATOM 86 HG3 . PRO A 6 ? 6.36503 71.48769 6.07006 1.000 47.67001 H ? A ? 6 1
   ATOM 87 HD2 . PRO A 6 ? 7.09000 74.01578 5.46335 1.000 51.21069 H ? A ? 6 1
   ATOM 88 HD3 . PRO A 6 ? 5.84461 73.71032 6.70831 1.000 51.21069 H ? A ? 6 1
   ATOM 89 N . SER A 7 ? 10.29187 72.92140 9.57837 1.000 38.27058 N ? A ? 7 1
   ATOM 90 CA . SER A 7 ? 11.72026 72.95667 9.88718 1.000 35.23074 C ? A ? 7 1
   ATOM 91 C . SER A 7 ? 12.47579 71.78820 9.25895 1.000 43.67134 C ? A ? 7 1
   ATOM 92 O . SER A 7 ? 12.03548 70.63754 9.32547 1.000 47.67395 O ? A ? 7 1
   ATOM 93 CB . SER A 7 ? 11.89082 72.94395 11.40433 1.000 37.35667 C ? A ? 7 1
   ATOM 94 OG . SER A 7 ? 13.24291 72.81008 11.76473 1.000 38.97336 O ? A ? 7 1
   ATOM 95 H . SER A 7 ? 9.65909 72.81614 10.35349 1.000 45.92470 H ? A ? 7 1
   ATOM 96 HA . SER A 7 ? 12.13767 73.88833 9.50445 1.000 42.27688 H ? A ? 7 1
   ATOM 97 HB2 . SER A 7 ? 11.49602 73.87158 11.82441 1.000 44.82800 H ? A ? 7 1
   ATOM 98 HB3 . SER A 7 ? 11.33204 72.10612 11.82412 1.000 44.82800 H ? A ? 7 1
   ATOM 99 HG . SER A 7 ? 13.29519 71.97705 12.27822 1.000 46.76804 H ? A ? 7 1
   ATOM 100 N . SER A 8 ? 13.65612 72.07039 8.69344 1.000 49.89950 N ? A ? 8 1
   ATOM 101 CA . SER A 8 ? 14.63231 71.05364 8.25538 1.000 43.45394 C ? A ? 8 1
   ATOM 102 C . SER A 8 ? 15.29089 70.30310 9.43216 1.000 44.88058 C ? A ? 8 1
   ATOM 103 O . SER A 8 ? 15.83234 69.21822 9.19833 1.000 45.90851 O ? A ? 8 1
   ATOM 104 CB . SER A 8 ? 15.71900 71.73396 7.44015 1.000 36.83528 C ? A ? 8 1
   ATOM 105 OG . SER A 8 ? 16.31435 72.76430 8.22335 1.000 40.80512 O ? A ? 8 1
   ATOM 106 H . SER A 8 ? 13.97803 73.02663 8.69773 1.000 59.87940 H ? A ? 8 1
   ATOM 107 HA . SER A 8 ? 14.13066 70.32004 7.62687 1.000 52.14473 H ? A ? 8 1
   ATOM 108 HB2 . SER A 8 ? 16.47430 70.99851 7.15854 1.000 44.20234 H ? A ? 8 1
   ATOM 109 HB3 . SER A 8 ? 15.28002 72.15979 6.53693 1.000 44.20234 H ? A ? 8 1
   ATOM 110 HG . SER A 8 ? 17.15169 73.01390 7.81535 1.000 48.96614 H ? A ? 8 1
   ATOM 111 N . VAL A 9 ? 15.22743 70.84594 10.66832 1.000 36.87668 N ? A ? 9 1
   ATOM 112 CA . VAL A 9 ? 15.49653 70.12403 11.92623 1.000 38.78841 C ? A ? 9 1
   ATOM 113 C . VAL A 9 ? 14.19034 69.56016 12.47467 1.000 43.12865 C ? A ? 9 1
   ATOM 114 O . VAL A 9 ? 13.27428 70.33342 12.76587 1.000 50.90316 O ? A ? 9 1
   ATOM 115 CB . VAL A 9 ? 16.13795 71.02897 12.99443 1.000 36.14620 C ? A ? 9 1
   ATOM 116 CG1 . VAL A 9 ? 16.25962 70.31105 14.35196 1.000 36.70770 C ? A ? 9 1
   ATOM 117 CG2 . VAL A 9 ? 17.53594 71.47806 12.56715 1.000 38.05462 C ? A ? 9 1
   ATOM 118 H . VAL A 9 ? 14.79290 71.75461 10.74389 1.000 44.25202 H ? A ? 9 1
   ATOM 119 HA . VAL A 9 ? 16.17618 69.29131 11.72867 1.000 46.54610 H ? A ? 9 1
   ATOM 120 HB . VAL A 9 ? 15.52397 71.91880 13.13121 1.000 43.37544 H ? A ? 9 1
   ATOM 121 HG11 . VAL A 9 ? 16.82147 70.93888 15.04626 1.000 44.04923 H ? A ? 9 1
   ATOM 122 HG12 . VAL A 9 ? 15.27608 70.14189 14.78418 1.000 44.04923 H ? A ? 9 1
   ATOM 123 HG13 . VAL A 9 ? 16.77935 69.36122 14.23535 1.000 44.04923 H ? A ? 9 1
   ATOM 124 HG21 . VAL A 9 ? 17.96198 72.13688 13.32389 1.000 45.66554 H ? A ? 9 1
   ATOM 125 HG22 . VAL A 9 ? 18.18833 70.61278 12.43723 1.000 45.66554 H ? A ? 9 1
   ATOM 126 HG23 . VAL A 9 ? 17.47851 72.02875 11.62749 1.000 45.66554 H ? A ? 9 1
   ATOM 127 N . GLY A 10 ? 14.10581 68.24167 12.65573 1.000 37.51394 N ? A ? 10 1
   ATOM 128 CA . GLY A 10 ? 12.89756 67.60477 13.17312 1.000 34.92692 C ? A ? 10 1
   ATOM 129 C . GLY A 10 ? 12.72554 67.70932 14.69011 1.000 38.22628 C ? A ? 10 1
   ATOM 130 O . GLY A 10 ? 13.65195 68.05519 15.44410 1.000 43.14381 O ? A ? 10 1
   ATOM 131 H . GLY A 10 ? 14.88931 67.65830 12.40387 1.000 45.01672 H ? A ? 10 1
   ATOM 132 HA2 . GLY A 10 ? 12.02197 68.05231 12.70120 1.000 41.91230 H ? A ? 10 1
   ATOM 133 HA3 . GLY A 10 ? 12.91738 66.56070 12.88701 1.000 41.91230 H ? A ? 10 1
   ATOM 134 N . ALA A 11 ? 11.52136 67.37044 15.14532 1.000 33.84937 N ? A ? 11 1
   ATOM 135 CA . ALA A 11 ? 11.11333 67.35356 16.55073 1.000 30.25987 C ? A ? 11 1
   ATOM 136 C . ALA A 11 ? 11.95687 66.41875 17.40006 1.000 30.42117 C ? A ? 11 1
   ATOM 137 O . ALA A 11 ? 12.10542 66.64327 18.59721 1.000 36.75530 O ? A ? 11 1
   ATOM 138 CB . ALA A 11 ? 9.64310 66.94567 16.63206 1.000 29.77898 C ? A ? 11 1
   ATOM 139 H . ALA A 11 ? 10.81969 67.12417 14.45962 1.000 40.61925 H ? A ? 11 1
   ATOM 140 HA . ALA A 11 ? 11.19444 68.35969 16.96552 1.000 36.31184 H ? A ? 11 1
   ATOM 141 HB1 . ALA A 11 ? 9.32321 66.96094 17.67265 1.000 35.73478 H ? A ? 11 1
   ATOM 142 HB2 . ALA A 11 ? 9.03041 67.65952 16.07511 1.000 35.73478 H ? A ? 11 1
   ATOM 143 HB3 . ALA A 11 ? 9.49978 65.94556 16.22307 1.000 35.73478 H ? A ? 11 1
   ATOM 144 N . TYR A 12 ? 12.51329 65.36310 16.80288 1.000 34.52610 N ? A ? 12 1
   ATOM 145 CA . TYR A 12 ? 13.24106 64.32877 17.54648 1.000 36.60984 C ? A ? 12 1
   ATOM 146 C . TYR A 12 ? 14.56083 64.83224 18.14105 1.000 34.77611 C ? A ? 12 1
   ATOM 147 O . TYR A 12 ? 14.84734 64.57292 19.30236 1.000 29.43956 O ? A ? 12 1
   ATOM 148 CB . TYR A 12 ? 13.48065 63.15309 16.59982 1.000 35.20340 C ? A ? 12 1
   ATOM 149 CG . TYR A 12 ? 14.12981 61.92026 17.21100 1.000 33.01728 C ? A ? 12 1
   ATOM 150 CD1 . TYR A 12 ? 13.91680 61.54909 18.54420 1.000 22.98035 C ? A ? 12 1
   ATOM 151 CD2 . TYR A 12 ? 14.89047 61.08725 16.36647 1.000 37.32150 C ? A ? 12 1
   ATOM 152 CE1 . TYR A 12 ? 14.45840 60.35270 19.02671 1.000 29.75446 C ? A ? 12 1
   ATOM 153 CE2 . TYR A 12 ? 15.44745 59.89753 16.85014 1.000 31.97214 C ? A ? 12 1
   ATOM 154 CZ . TYR A 12 ? 15.24640 59.53940 18.19210 1.000 33.34465 C ? A ? 12 1
   ATOM 155 OH . TYR A 12 ? 15.83423 58.40640 18.66329 1.000 38.00878 O ? A ? 12 1
   ATOM 156 H . TYR A 12 ? 12.38418 65.23434 15.80715 1.000 41.43132 H ? A ? 12 1
   ATOM 157 HA . TYR A 12 ? 12.61318 64.00282 18.37540 1.000 43.93180 H ? A ? 12 1
   ATOM 158 HB2 . TYR A 12 ? 12.53076 62.84753 16.16585 1.000 42.24408 H ? A ? 12 1
   ATOM 159 HB3 . TYR A 12 ? 14.11382 63.49908 15.78076 1.000 42.24408 H ? A ? 12 1
   ATOM 160 HD1 . TYR A 12 ? 13.31916 62.16027 19.20616 1.000 27.57642 H ? A ? 12 1
   ATOM 161 HD2 . TYR A 12 ? 15.02291 61.35601 15.32682 1.000 44.78580 H ? A ? 12 1
   ATOM 162 HE1 . TYR A 12 ? 14.24608 60.04959 20.04290 1.000 35.70535 H ? A ? 12 1
   ATOM 163 HE2 . TYR A 12 ? 16.00855 59.24950 16.18972 1.000 38.36657 H ? A ? 12 1
   ATOM 164 HH . TYR A 12 ? 15.58844 58.21212 19.58945 1.000 45.61053 H ? A ? 12 1
   ATOM 165 N . SER A 13 ? 15.34796 65.58475 17.35516 1.000 35.72830 N ? A ? 13 1
   ATOM 166 CA . SER A 13 ? 16.57100 66.21248 17.83845 0.500 29.94190 C ? A ? 13 1
   ATOM 167 C . SER A 13 ? 16.23703 67.37763 18.75315 1.000 36.33164 C ? A ? 13 1
   ATOM 168 O . SER A 13 ? 16.85894 67.56014 19.79339 1.000 41.14456 O ? A ? 13 1
   ATOM 169 CB . SER A 13 ? 17.40872 66.73061 16.67157 0.500 26.97100 C ? A ? 13 1
   ATOM 170 OG . SER A 13 ? 17.57805 65.71900 15.70404 0.500 37.70999 O ? A ? 13 1
   ATOM 171 H . SER A 13 ? 15.07013 65.73848 16.39464 1.000 42.87396 H ? A ? 13 1
   ATOM 172 HA . SER A 13 ? 17.15288 65.48990 18.41075 1.000 35.93029 H ? A ? 13 1
   ATOM 173 HB2 . SER A 13 ? 16.90377 67.57614 16.20575 1.000 32.36520 H ? A ? 13 1
   ATOM 174 HB3 . SER A 13 ? 18.38257 67.05649 17.03661 1.000 32.36520 H ? A ? 13 1
   ATOM 175 HG . SER A 13 ? 18.07593 64.99448 16.09467 1.000 45.25198 H ? A ? 13 1
   ATOM 176 N . SER A 14 ? 15.25331 68.19136 18.36610 1.000 39.37196 N ? A ? 14 1
   ATOM 177 CA . SER A 14 ? 14.93269 69.46232 19.03599 1.000 33.99527 C ? A ? 14 1
   ATOM 178 C . SER A 14 ? 14.03792 69.34127 20.26494 1.000 29.61697 C ? A ? 14 1
   ATOM 179 O . SER A 14 ? 13.74468 70.34905 20.89028 1.000 38.90090 O ? A ? 14 1
   ATOM 180 CB . SER A 14 ? 14.27225 70.39307 18.01761 1.000 36.53476 C ? A ? 14 1
   ATOM 181 OG . SER A 14 ? 13.09798 69.80518 17.51342 1.000 38.84119 O ? A ? 14 1
   ATOM 182 H . SER A 14 ? 14.73533 67.95343 17.53308 1.000 47.24636 H ? A ? 14 1
   ATOM 183 HA . SER A 14 ? 15.86059 69.93030 19.37046 1.000 40.79433 H ? A ? 14 1
   ATOM 184 HB2 . SER A 14 ? 14.02510 71.34199 18.49982 1.000 43.84171 H ? A ? 14 1
   ATOM 185 HB3 . SER A 14 ? 14.96180 70.59121 17.19433 1.000 43.84171 H ? A ? 14 1
   ATOM 186 HG . SER A 14 ? 13.31190 69.30972 16.70282 1.000 46.60943 H ? A ? 14 1
   ATOM 187 N . GLY A 15 ? 13.50626 68.16361 20.57339 1.000 29.97578 N ? A ? 15 1
   ATOM 188 CA . GLY A 15 ? 12.46089 67.97998 21.57739 1.000 29.33545 C ? A ? 15 1
   ATOM 189 C . GLY A 15 ? 11.15485 68.74270 21.31451 1.000 29.40570 C ? A ? 15 1
   ATOM 190 O . GLY A 15 ? 10.26495 68.74316 22.16491 1.000 36.06727 O ? A ? 15 1
   ATOM 191 H . GLY A 15 ? 13.73129 67.37009 19.98707 1.000 35.97093 H ? A ? 15 1
   ATOM 192 HA2 . GLY A 15 ? 12.22413 66.91540 21.63326 1.000 35.20254 H ? A ? 15 1
   ATOM 193 HA3 . GLY A 15 ? 12.84593 68.30373 22.54611 1.000 35.20254 H ? A ? 15 1
   ATOM 194 N . THR A 16 ? 11.02115 69.40807 20.16856 1.000 30.03814 N ? A ? 16 1
   ATOM 195 CA . THR A 16 ? 9.98689 70.42314 19.92244 1.000 35.09317 C ? A ? 16 1
   ATOM 196 C . THR A 16 ? 8.96112 69.91972 18.92009 1.000 35.33386 C ? A ? 16 1
   ATOM 197 O . THR A 16 ? 9.15041 69.99460 17.70121 1.000 31.22315 O ? A ? 16 1
   ATOM 198 CB . THR A 16 ? 10.62506 71.74161 19.46386 1.000 36.05477 C ? A ? 16 1
   ATOM 199 OG1 . THR A 16 ? 11.42933 72.21584 20.52097 1.000 37.72155 O ? A ? 16 1
   ATOM 200 CG2 . THR A 16 ? 9.58857 72.83075 19.17387 1.000 33.64879 C ? A ? 16 1
   ATOM 201 H . THR A 16 ? 11.76064 69.32122 19.48236 1.000 36.04576 H ? A ? 16 1
   ATOM 202 HA . THR A 16 ? 9.46499 70.64678 20.85244 1.000 42.11180 H ? A ? 16 1
   ATOM 203 HB . THR A 16 ? 11.24008 71.57874 18.57794 1.000 43.26572 H ? A ? 16 1
   ATOM 204 HG1 . THR A 16 ? 12.14600 71.57843 20.67604 1.000 45.26586 H ? A ? 16 1
   ATOM 205 HG21 . THR A 16 ? 10.10771 73.76724 18.96172 1.000 40.37855 H ? A ? 16 1
   ATOM 206 HG22 . THR A 16 ? 8.99028 72.56723 18.30443 1.000 40.37855 H ? A ? 16 1
   ATOM 207 HG23 . THR A 16 ? 8.94253 72.97338 20.04056 1.000 40.37855 H ? A ? 16 1
   ATOM 208 N . TYR A 17 ? 7.85995 69.39572 19.45624 1.000 30.96291 N ? A ? 17 1
   ATOM 209 CA . TYR A 17 ? 6.77124 68.83606 18.66333 1.000 30.83069 C ? A ? 17 1
   ATOM 210 C . TYR A 17 ? 5.75045 69.90833 18.24850 1.000 30.87773 C ? A ? 17 1
   ATOM 211 O . TYR A 17 ? 5.19817 70.61267 19.09675 1.000 26.60104 O ? A ? 17 1
   ATOM 212 CB . TYR A 17 ? 6.14680 67.69597 19.46452 1.000 26.11962 C ? A ? 17 1
   ATOM 213 CG . TYR A 17 ? 7.07639 66.50443 19.57130 1.000 23.66298 C ? A ? 17 1
   ATOM 214 CD1 . TYR A 17 ? 8.06466 66.43491 20.56064 1.000 21.92510 C ? A ? 17 1
   ATOM 215 CD2 . TYR A 17 ? 7.00384 65.49509 18.59499 1.000 31.28798 C ? A ? 17 1
   ATOM 216 CE1 . TYR A 17 ? 8.96965 65.35788 20.57912 1.000 24.78133 C ? A ? 17 1
   ATOM 217 CE2 . TYR A 17 ? 7.91580 64.42442 18.59654 1.000 24.15588 C ? A ? 17 1
   ATOM 218 CZ . TYR A 17 ? 8.90261 64.35831 19.59337 1.000 25.34612 C ? A ? 17 1
   ATOM 219 OH . TYR A 17 ? 9.77671 63.32266 19.60896 1.000 28.55331 O ? A ? 17 1
   ATOM 220 H . TYR A 17 ? 7.77676 69.38616 20.45634 1.000 37.15550 H ? A ? 17 1
   ATOM 221 HA . TYR A 17 ? 7.18199 68.40455 17.74856 1.000 36.99682 H ? A ? 17 1
   ATOM 222 HB2 . TYR A 17 ? 5.87886 68.04565 20.46153 1.000 31.34354 H ? A ? 17 1
   ATOM 223 HB3 . TYR A 17 ? 5.22520 67.38259 18.96484 1.000 31.34354 H ? A ? 17 1
   ATOM 224 HD1 . TYR A 17 ? 8.16695 67.23167 21.28618 1.000 26.31012 H ? A ? 17 1
   ATOM 225 HD2 . TYR A 17 ? 6.24884 65.54674 17.81618 1.000 37.54557 H ? A ? 17 1
   ATOM 226 HE1 . TYR A 17 ? 9.75338 65.30801 21.32533 1.000 29.73760 H ? A ? 17 1
   ATOM 227 HE2 . TYR A 17 ? 7.83089 63.65917 17.84209 1.000 28.98705 H ? A ? 17 1
   ATOM 228 HH . TYR A 17 ? 10.00715 63.06287 18.70964 1.000 34.26397 H ? A ? 17 1
   ATOM 229 N . ARG A 18 ? 5.45405 69.99492 16.94043 1.000 25.64376 N ? A ? 18 1
   ATOM 230 CA . ARG A 18 ? 4.30520 70.74628 16.42610 1.000 26.58638 C ? A ? 18 1
   ATOM 231 C . ARG A 18 ? 3.00928 70.21120 17.06129 1.000 31.97204 C ? A ? 18 1
   ATOM 232 O . ARG A 18 ? 2.82035 69.00388 17.23970 1.000 31.66166 O ? A ? 18 1
   ATOM 233 CB . ARG A 18 ? 4.20283 70.64189 14.89430 1.000 27.00606 C ? A ? 18 1
   ATOM 234 CG . ARG A 18 ? 5.30676 71.34251 14.09870 1.000 24.60447 C ? A ? 18 1
   ATOM 235 CD . ARG A 18 ? 5.13306 71.20527 12.56304 1.000 21.23556 C ? A ? 18 1
   ATOM 236 NE . ARG A 18 ? 4.05737 72.04352 12.03563 1.000 22.29441 N ? A ? 18 1
   ATOM 237 CZ . ARG A 18 ? 3.80163 72.30013 10.74941 1.000 44.82419 C ? A ? 18 1
   ATOM 238 NH1 . ARG A 18 ? 4.40808 71.72904 9.73159 1.000 45.91781 N ? A ? 18 1
   ATOM 239 NH2 . ARG A 18 ? 2.89363 73.17527 10.40968 1.000 46.93744 N ? A ? 18 1
   ATOM 240 H . ARG A 18 ? 5.91642 69.34299 16.31885 1.000 30.77251 H ? A ? 18 1
   ATOM 241 HA . ARG A 18 ? 4.40350 71.79526 16.70786 1.000 31.90366 H ? A ? 18 1
   ATOM 242 HB2 . ARG A 18 ? 4.17831 69.58629 14.61370 1.000 32.40727 H ? A ? 18 1
   ATOM 243 HB3 . ARG A 18 ? 3.24680 71.07894 14.58586 1.000 32.40727 H ? A ? 18 1
   ATOM 244 HG2 . ARG A 18 ? 5.33636 72.39896 14.36428 1.000 29.52537 H ? A ? 18 1
   ATOM 245 HG3 . ARG A 18 ? 6.26213 70.89359 14.37756 1.000 29.52537 H ? A ? 18 1
   ATOM 246 HD2 . ARG A 18 ? 6.06765 71.50562 12.08986 1.000 25.48267 H ? A ? 18 1
   ATOM 247 HD3 . ARG A 18 ? 4.95472 70.15972 12.31306 1.000 25.48267 H ? A ? 18 1
   ATOM 248 HE . ARG A 18 ? 3.51817 72.59875 12.70999 1.000 26.75329 H ? A ? 18 1
   ATOM 249 HH11 . ARG A 18 ? 5.03108 70.95034 9.87314 1.000 55.10137 H ? A ? 18 1
   ATOM 250 HH12 . ARG A 18 ? 4.11513 71.96120 8.79813 1.000 55.10137 H ? A ? 18 1
   ATOM 251 HH21 . ARG A 18 ? 2.37723 73.65142 11.15781 1.000 56.32493 H ? A ? 18 1
   ATOM 252 HH22 . ARG A 18 ? 2.86220 73.54751 9.47321 1.000 56.32493 H ? A ? 18 1
   ATOM 253 N . ASN A 19 ? 2.06772 71.11134 17.29586 1.000 25.06668 N ? A ? 19 1
   ATOM 254 CA . ASN A 19 ? 0.68097 70.75697 17.54716 1.000 26.64340 C ? A ? 19 1
   ATOM 255 C . ASN A 19 ? -0.13693 71.36474 16.40793 1.000 28.99909 C ? A ? 19 1
   ATOM 256 O . ASN A 19 ? -0.63640 72.48091 16.50668 1.000 29.62526 O ? A ? 19 1
   ATOM 257 CB . ASN A 19 ? 0.29260 71.22616 18.95757 1.000 27.80351 C ? A ? 19 1
   ATOM 258 CG . ASN A 19 ? -1.13470 70.88715 19.33964 1.000 28.10719 C ? A ? 19 1
   ATOM 259 OD1 . ASN A 19 ? -2.00705 70.63971 18.51446 1.000 29.90711 O ? A ? 19 1
   ATOM 260 ND2 . ASN A 19 ? -1.42953 70.87142 20.61617 1.000 21.94752 N ? A ? 19 1
   ATOM 261 H . ASN A 19 ? 2.28183 72.07955 17.10932 1.000 30.08001 H ? A ? 19 1
   ATOM 262 HA . ASN A 19 ? 0.53958 69.67415 17.50711 1.000 31.97208 H ? A ? 19 1
   ATOM 263 HB2 . ASN A 19 ? 0.95995 70.74581 19.67112 1.000 33.36422 H ? A ? 19 1
   ATOM 264 HB3 . ASN A 19 ? 0.42876 72.30503 19.04108 1.000 33.36422 H ? A ? 19 1
   ATOM 265 HD21 . ASN A 19 ? -2.36170 70.60935 20.86511 1.000 26.33703 H ? A ? 19 1
   ATOM 266 HD22 . ASN A 19 ? -0.73150 71.15595 21.27755 1.000 26.33703 H ? A ? 19 1
   ATOM 267 N . LEU A 20 ? -0.21347 70.64738 15.28370 1.000 31.69599 N ? A ? 20 1
   ATOM 268 CA . LEU A 20 ? -0.86708 71.13036 14.06757 1.000 28.13727 C ? A ? 20 1
   ATOM 269 C . LEU A 20 ? -2.29446 71.60408 14.35011 1.000 30.08112 C ? A ? 20 1
   ATOM 270 O . LEU A 20 ? -2.67958 72.69306 13.93815 1.000 30.20616 O ? A ? 20 1
   ATOM 271 CB . LEU A 20 ? -0.84100 70.00992 13.01930 1.000 28.31046 C ? A ? 20 1
   ATOM 272 CG . LEU A 20 ? -1.55152 70.36225 11.70051 1.000 30.98175 C ? A ? 20 1
   ATOM 273 CD1 . LEU A 20 ? -0.86069 71.51743 10.96724 1.000 33.65976 C ? A ? 20 1
   ATOM 274 CD2 . LEU A 20 ? -1.54058 69.15235 10.78316 1.000 28.82098 C ? A ? 20 1
   ATOM 275 H . LEU A 20 ? 0.18962 69.72118 15.27984 1.000 38.03519 H ? A ? 20 1
   ATOM 276 HA . LEU A 20 ? -0.30080 71.98536 13.69141 1.000 33.76473 H ? A ? 20 1
   ATOM 277 HB2 . LEU A 20 ? 0.19994 69.75711 12.80043 1.000 33.97255 H ? A ? 20 1
   ATOM 278 HB3 . LEU A 20 ? -1.32468 69.13218 13.43781 1.000 33.97255 H ? A ? 20 1
   ATOM 279 HG . LEU A 20 ? -2.58673 70.63221 11.89792 1.000 37.17810 H ? A ? 20 1
   ATOM 280 HD11 . LEU A 20 ? -1.36455 71.69677 10.01821 1.000 40.39171 H ? A ? 20 1
   ATOM 281 HD12 . LEU A 20 ? -0.92267 72.43138 11.56236 1.000 40.39171 H ? A ? 20 1
   ATOM 282 HD13 . LEU A 20 ? 0.18616 71.27856 10.78308 1.000 40.39171 H ? A ? 20 1
   ATOM 283 HD21 . LEU A 20 ? -2.09018 69.38742 9.87311 1.000 34.58517 H ? A ? 20 1
   ATOM 284 HD22 . LEU A 20 ? -0.51914 68.87129 10.52294 1.000 34.58517 H ? A ? 20 1
   ATOM 285 HD23 . LEU A 20 ? -2.03292 68.31184 11.26464 1.000 34.58517 H ? A ? 20 1
   ATOM 286 N . ALA A 21 ? -3.06174 70.84352 15.12212 1.000 29.11627 N ? A ? 21 1
   ATOM 287 CA . ALA A 21 ? -4.41670 71.23059 15.48805 1.000 33.66697 C ? A ? 21 1
   ATOM 288 C . ALA A 21 ? -4.44621 72.59994 16.18852 1.000 35.28277 C ? A ? 21 1
   ATOM 289 O . ALA A 21 ? -5.27773 73.45549 15.87139 1.000 33.84037 O ? A ? 21 1
   ATOM 290 CB . ALA A 21 ? -4.99841 70.11223 16.36745 1.000 36.82560 C ? A ? 21 1
   ATOM 291 H . ALA A 21 ? -2.66794 70.00021 15.52499 1.000 34.93952 H ? A ? 21 1
   ATOM 292 HA . ALA A 21 ? -5.01424 71.32054 14.58162 1.000 40.40036 H ? A ? 21 1
   ATOM 293 HB1 . ALA A 21 ? -6.03770 70.33429 16.61374 1.000 44.19072 H ? A ? 21 1
   ATOM 294 HB2 . ALA A 21 ? -4.95525 69.16046 15.83903 1.000 44.19072 H ? A ? 21 1
   ATOM 295 HB3 . ALA A 21 ? -4.41015 70.00788 17.27647 1.000 44.19072 H ? A ? 21 1
   ATOM 296 N . GLN A 22 ? -3.50970 72.83346 17.10814 1.000 32.68549 N ? A ? 22 1
   ATOM 297 CA . GLN A 22 ? -3.38789 74.11739 17.78350 1.000 31.40726 C ? A ? 22 1
   ATOM 298 C . GLN A 22 ? -2.97496 75.21599 16.80816 1.000 27.59388 C ? A ? 22 1
   ATOM 299 O . GLN A 22 ? -3.54788 76.29790 16.86528 1.000 29.04894 O ? A ? 22 1
   ATOM 300 CB . GLN A 22 ? -2.39483 73.96814 18.94680 1.000 32.64577 C ? A ? 22 1
   ATOM 301 CG . GLN A 22 ? -2.09862 75.26827 19.70698 1.000 29.74205 C ? A ? 22 1
   ATOM 302 CD . GLN A 22 ? -1.24489 74.98926 20.91363 1.000 25.32508 C ? A ? 22 1
   ATOM 303 OE1 . GLN A 22 ? -0.38905 74.12931 20.87594 1.000 32.51640 O ? A ? 22 1
   ATOM 304 NE2 . GLN A 22 ? -1.45487 75.65423 22.03198 1.000 28.49352 N ? A ? 22 1
   ATOM 305 H . GLN A 22 ? -2.82891 72.10692 17.30925 1.000 39.22258 H ? A ? 22 1
   ATOM 306 HA . GLN A 22 ? -4.35876 74.39270 18.19568 1.000 37.68872 H ? A ? 22 1
   ATOM 307 HB2 . GLN A 22 ? -2.80257 73.24377 19.65095 1.000 39.17492 H ? A ? 22 1
   ATOM 308 HB3 . GLN A 22 ? -1.45257 73.59142 18.56405 1.000 39.17492 H ? A ? 22 1
   ATOM 309 HG2 . GLN A 22 ? -1.57432 75.97641 19.06411 1.000 35.69046 H ? A ? 22 1
   ATOM 310 HG3 . GLN A 22 ? -3.03991 75.70583 20.02573 1.000 35.69046 H ? A ? 22 1
   ATOM 311 HE21 . GLN A 22 ? -2.07022 76.44526 22.08156 1.000 34.19222 H ? A ? 22 1
   ATOM 312 HE22 . GLN A 22 ? -0.83748 75.44180 22.80149 1.000 34.19222 H ? A ? 22 1
   ATOM 313 N . GLU A 23 ? -2.03992 74.93905 15.90134 1.000 23.51981 N ? A ? 23 1
   ATOM 314 CA . GLU A 23 ? -1.63039 75.87690 14.86711 1.000 27.11466 C ? A ? 23 1
   ATOM 315 C . GLU A 23 ? -2.83808 76.31259 14.01934 1.000 33.36807 C ? A ? 23 1
   ATOM 316 O . GLU A 23 ? -3.02476 77.51739 13.80511 1.000 30.11721 O ? A ? 23 1
   ATOM 317 CB . GLU A 23 ? -0.54785 75.26269 13.96984 1.000 29.79669 C ? A ? 23 1
   ATOM 318 CG . GLU A 23 ? 0.83693 75.02451 14.59482 1.000 29.78893 C ? A ? 23 1
   ATOM 319 CD . GLU A 23 ? 1.80876 74.37942 13.58794 1.000 30.72912 C ? A ? 23 1
   ATOM 320 OE1 . GLU A 23 ? 1.58918 74.53062 12.35852 1.000 32.10758 O ? A ? 23 1
   ATOM 321 OE2 . GLU A 23 ? 2.77956 73.69857 13.99761 1.000 25.72378 O ? A ? 23 1
   ATOM 322 H . GLU A 23 ? -1.59885 74.02296 15.92612 1.000 28.22377 H ? A ? 23 1
   ATOM 323 HA . GLU A 23 ? -1.21737 76.77321 15.32845 1.000 32.53759 H ? A ? 23 1
   ATOM 324 HB2 . GLU A 23 ? -0.90737 74.32265 13.55791 1.000 35.75603 H ? A ? 23 1
   ATOM 325 HB3 . GLU A 23 ? -0.41525 75.93824 13.13242 1.000 35.75603 H ? A ? 23 1
   ATOM 326 HG2 . GLU A 23 ? 1.24333 75.98514 14.91482 1.000 35.74672 H ? A ? 23 1
   ATOM 327 HG3 . GLU A 23 ? 0.74140 74.38559 15.47187 1.000 35.74672 H ? A ? 23 1
   ATOM 328 N . MET A 24 ? -3.70575 75.35891 13.62090 1.000 32.80123 N ? A ? 24 1
   ATOM 329 CA . MET A 24 ? -4.96238 75.59182 12.87151 1.000 30.77861 C ? A ? 24 1
   ATOM 330 C . MET A 24 ? -6.07137 76.23914 13.73397 1.000 36.28502 C ? A ? 24 1
   ATOM 331 O . MET A 24 ? -7.24257 76.30817 13.33201 1.000 34.16147 O ? A ? 24 1
   ATOM 332 CB . MET A 24 ? -5.47625 74.29991 12.20563 0.500 30.34927 C ? A ? 24 1
   ATOM 333 CG . MET A 24 ? -4.47167 73.57144 11.31401 0.500 24.02400 C ? A ? 24 1
   ATOM 334 SD . MET A 24 ? -3.57560 74.57455 10.14755 0.500 13.70385 S ? A ? 24 1
   ATOM 335 CE . MET A 24 ? -4.84716 74.81115 8.91269 0.500 33.92808 C ? A ? 24 1
   ATOM 336 H . MET A 24 ? -3.46230 74.39959 13.84523 1.000 39.36148 H ? A ? 24 1
   ATOM 337 HA . MET A 24 ? -4.74498 76.30749 12.07853 1.000 36.93433 H ? A ? 24 1
   ATOM 338 HB2 . MET A 24 ? -5.80576 73.60975 12.98560 1.000 36.41912 H ? A ? 24 1
   ATOM 339 HB3 . MET A 24 ? -6.34138 74.54630 11.59107 1.000 36.41912 H ? A ? 24 1
   ATOM 340 HG2 . MET A 24 ? -3.74485 73.06896 11.93927 1.000 28.82880 H ? A ? 24 1
   ATOM 341 HG3 . MET A 24 ? -4.99221 72.80074 10.76086 1.000 28.82880 H ? A ? 24 1
   ATOM 342 HE1 . MET A 24 ? -4.44637 75.39869 8.08266 1.000 40.71370 H ? A ? 24 1
   ATOM 343 HE2 . MET A 24 ? -5.17099 73.84167 8.53854 1.000 40.71370 H ? A ? 24 1
   ATOM 344 HE3 . MET A 24 ? -5.69532 75.33347 9.34834 1.000 40.71370 H ? A ? 24 1
   ATOM 345 N . GLY A 25 ? -5.71316 76.69646 14.94203 1.000 41.66422 N ? A ? 25 1
   ATOM 346 CA . GLY A 25 ? -6.56596 77.40264 15.90331 1.000 41.11186 C ? A ? 25 1
   ATOM 347 C . GLY A 25 ? -7.59167 76.54628 16.65968 1.000 39.01204 C ? A ? 25 1
   ATOM 348 O . GLY A 25 ? -8.53099 77.10338 17.22504 1.000 42.39764 O ? A ? 25 1
   ATOM 349 H . GLY A 25 ? -4.73810 76.59779 15.19981 1.000 49.99707 H ? A ? 25 1
   ATOM 350 HA2 . GLY A 25 ? -5.91235 77.82977 16.65672 1.000 49.33423 H ? A ? 25 1
   ATOM 351 HA3 . GLY A 25 ? -7.09253 78.21180 15.39805 1.000 49.33423 H ? A ? 25 1
   ATOM 352 N . LYS A 26 ? -7.48192 75.21512 16.66975 1.000 30.52665 N ? A ? 26 1
   ATOM 353 CA . LYS A 26 ? -8.49877 74.38283 17.32088 1.000 34.66331 C ? A ? 26 1
   ATOM 354 C . LYS A 26 ? -8.38867 74.42538 18.84837 1.000 40.53815 C ? A ? 26 1
   ATOM 355 O . LYS A 26 ? -7.31367 74.62214 19.41876 1.000 43.13857 O ? A ? 26 1
   ATOM 356 CB . LYS A 26 ? -8.51190 72.95277 16.74903 1.000 42.44316 C ? A ? 26 1
   ATOM 357 CG . LYS A 26 ? -8.64161 72.88237 15.21325 1.000 38.15236 C ? A ? 26 1
   ATOM 358 CD . LYS A 26 ? -9.72685 73.79821 14.62552 1.000 44.81574 C ? A ? 26 1
   ATOM 359 CE . LYS A 26 ? -9.75572 73.72559 13.09742 1.000 41.75591 C ? A ? 26 1
   ATOM 360 NZ . LYS A 26 ? -10.44643 74.90750 12.53129 1.000 48.51500 N ? A ? 26 1
   ATOM 361 H . LYS A 26 ? -6.66716 74.77703 16.24486 1.000 36.63198 H ? A ? 26 1
   ATOM 362 HA . LYS A 26 ? -9.47321 74.82001 17.10945 1.000 41.59597 H ? A ? 26 1
   ATOM 363 HB2 . LYS A 26 ? -7.59690 72.43374 17.04324 1.000 50.93179 H ? A ? 26 1
   ATOM 364 HB3 . LYS A 26 ? -9.35174 72.41396 17.19128 1.000 50.93179 H ? A ? 26 1
   ATOM 365 HG2 . LYS A 26 ? -7.68463 73.15594 14.76581 1.000 45.78283 H ? A ? 26 1
   ATOM 366 HG3 . LYS A 26 ? -8.85884 71.85392 14.93776 1.000 45.78283 H ? A ? 26 1
   ATOM 367 HD2 . LYS A 26 ? -10.70334 73.52162 15.02762 1.000 53.77889 H ? A ? 26 1
   ATOM 368 HD3 . LYS A 26 ? -9.50585 74.83178 14.90167 1.000 53.77889 H ? A ? 26 1
   ATOM 369 HE2 . LYS A 26 ? -8.72541 73.70570 12.72508 1.000 50.10709 H ? A ? 26 1
   ATOM 370 HE3 . LYS A 26 ? -10.24713 72.80302 12.78329 1.000 50.10709 H ? A ? 26 1
   ATOM 371 HZ1 . LYS A 26 ? -10.50886 74.77399 11.52170 1.000 58.21800 H ? A ? 26 1
   ATOM 372 HZ2 . LYS A 26 ? -11.38099 75.00849 12.89548 1.000 58.21800 H ? A ? 26 1
   ATOM 373 HZ3 . LYS A 26 ? -9.90248 75.74760 12.70107 1.000 58.21800 H ? A ? 26 1
   ATOM 374 N . THR A 27 ? -9.52888 74.24636 19.50045 1.000 42.30522 N ? A ? 27 1
   ATOM 375 CA . THR A 27 ? -9.68710 74.18663 20.95938 1.000 35.88257 C ? A ? 27 1
   ATOM 376 C . THR A 27 ? -9.96744 72.74869 21.39101 1.000 35.65265 C ? A ? 27 1
   ATOM 377 O . THR A 27 ? -10.14024 71.84965 20.56184 1.000 40.40521 O ? A ? 27 1
   ATOM 378 CB . THR A 27 ? -10.83372 75.10934 21.38176 1.000 37.69074 C ? A ? 27 1
   ATOM 379 OG1 . THR A 27 ? -12.02349 74.66822 20.77722 1.000 44.37489 O ? A ? 27 1
   ATOM 380 CG2 . THR A 27 ? -10.59109 76.55361 20.93376 1.000 37.15080 C ? A ? 27 1
   ATOM 381 H . THR A 27 ? -10.37629 74.11177 18.96684 1.000 50.76626 H ? A ? 27 1
   ATOM 382 HA . THR A 27 ? -8.78058 74.52675 21.45591 1.000 43.05908 H ? A ? 27 1
   ATOM 383 HB . THR A 27 ? -10.94974 75.07579 22.46183 1.000 45.22889 H ? A ? 27 1
   ATOM 384 HG1 . THR A 27 ? -12.73977 75.23531 21.08865 1.000 53.24987 H ? A ? 27 1
   ATOM 385 HG21 . THR A 27 ? -11.21336 77.22905 21.52086 1.000 44.58096 H ? A ? 27 1
   ATOM 386 HG22 . THR A 27 ? -9.54690 76.81370 21.07789 1.000 44.58096 H ? A ? 27 1
   ATOM 387 HG23 . THR A 27 ? -10.83641 76.67207 19.87632 1.000 44.58096 H ? A ? 27 1
   ATOM 388 N . ASN A 28 ? -9.97552 72.50363 22.69651 1.000 38.19729 N ? A ? 28 1
   ATOM 389 CA . ASN A 28 ? -10.30269 71.20509 23.30951 1.000 39.23073 C ? A ? 28 1
   ATOM 390 C . ASN A 28 ? -9.45748 70.01339 22.78759 1.000 33.40980 C ? A ? 28 1
   ATOM 391 O . ASN A 28 ? -9.85719 68.86612 22.92771 1.000 31.34619 O ? A ? 28 1
   ATOM 392 CB . ASN A 28 ? -11.82179 70.94734 23.23646 1.000 34.37673 C ? A ? 28 1
   ATOM 393 CG . ASN A 28 ? -12.68585 72.10906 23.65735 0.100 36.14139 C ? A ? 28 1
   ATOM 394 OD1 . ASN A 28 ? -12.27072 72.99669 24.37477 0.100 36.09734 O ? A ? 28 1
   ATOM 395 ND2 . ASN A 28 ? -13.91493 72.14812 23.20947 0.100 37.13485 N ? A ? 28 1
   ATOM 396 H . ASN A 28 ? -9.90990 73.29521 23.32457 1.000 45.83675 H ? A ? 28 1
   ATOM 397 HA . ASN A 28 ? -10.06042 71.29721 24.37262 1.000 47.07687 H ? A ? 28 1
   ATOM 398 HB2 . ASN A 28 ? -12.07163 70.69189 22.20281 1.000 41.25208 H ? A ? 28 1
   ATOM 399 HB3 . ASN A 28 ? -12.07462 70.09964 23.86569 1.000 41.25208 H ? A ? 28 1
   ATOM 400 HD21 . ASN A 28 ? -14.46339 72.93560 23.50907 1.000 44.56182 H ? A ? 28 1
   ATOM 401 HD22 . ASN A 28 ? -14.27940 71.41893 22.62468 1.000 44.56182 H ? A ? 28 1
   ATOM 402 N . ILE A 29 ? -8.28243 70.24230 22.18893 1.000 40.59854 N ? A ? 29 1
   ATOM 403 CA . ILE A 29 ? -7.55642 69.21760 21.40448 1.000 37.02305 C ? A ? 29 1
   ATOM 404 C . ILE A 29 ? -7.29525 67.94077 22.20954 1.000 31.70477 C ? A ? 29 1
   ATOM 405 O . ILE A 29 ? -7.63464 66.85409 21.76236 1.000 30.44762 O ? A ? 29 1
   ATOM 406 CB . ILE A 29 ? -6.25092 69.81583 20.83764 1.000 33.60941 C ? A ? 29 1
   ATOM 407 CG1 . ILE A 29 ? -6.61360 70.83159 19.72502 1.000 31.50204 C ? A ? 29 1
   ATOM 408 CG2 . ILE A 29 ? -5.30113 68.73155 20.30097 1.000 30.24495 C ? A ? 29 1
   ATOM 409 CD1 . ILE A 29 ? -5.47300 71.79624 19.44721 1.000 29.43422 C ? A ? 29 1
   ATOM 410 H . ILE A 29 ? -8.01312 71.21041 22.07233 1.000 48.71825 H ? A ? 29 1
   ATOM 411 HA . ILE A 29 ? -8.19136 68.92677 20.56710 1.000 44.42766 H ? A ? 29 1
   ATOM 412 HB . ILE A 29 ? -5.73689 70.34110 21.64492 1.000 40.33129 H ? A ? 29 1
   ATOM 413 HG12 . ILE A 29 ? -6.88109 70.30400 18.81040 1.000 37.80245 H ? A ? 29 1
   ATOM 414 HG13 . ILE A 29 ? -7.46866 71.43435 20.02438 1.000 37.80245 H ? A ? 29 1
   ATOM 415 HG21 . ILE A 29 ? -4.42667 69.18747 19.83354 1.000 36.29394 H ? A ? 29 1
   ATOM 416 HG22 . ILE A 29 ? -4.93871 68.10133 21.10848 1.000 36.29394 H ? A ? 29 1
   ATOM 417 HG23 . ILE A 29 ? -5.80554 68.11337 19.55785 1.000 36.29394 H ? A ? 29 1
   ATOM 418 HD11 . ILE A 29 ? -5.79340 72.53089 18.71245 1.000 35.32106 H ? A ? 29 1
   ATOM 419 HD12 . ILE A 29 ? -5.19216 72.29702 20.36925 1.000 35.32106 H ? A ? 29 1
   ATOM 420 HD13 . ILE A 29 ? -4.59882 71.27029 19.07369 1.000 35.32106 H ? A ? 29 1
   ATOM 421 N . GLN A 30 ? -6.75300 68.06339 23.41804 1.000 33.23853 N ? A ? 30 1
   ATOM 422 CA . GLN A 30 ? -6.47913 66.90181 24.24878 1.000 26.05161 C ? A ? 30 1
   ATOM 423 C . GLN A 30 ? -7.76684 66.23233 24.71122 1.000 31.35378 C ? A ? 30 1
   ATOM 424 O . GLN A 30 ? -7.76041 65.02486 24.93135 1.000 35.37275 O ? A ? 30 1
   ATOM 425 CB . GLN A 30 ? -5.57871 67.26294 25.44064 1.000 27.70242 C ? A ? 30 1
   ATOM 426 CG . GLN A 30 ? -4.33176 68.09692 25.11177 1.000 29.68362 C ? A ? 30 1
   ATOM 427 CD . GLN A 30 ? -3.48954 67.53934 23.97948 1.000 30.92799 C ? A ? 30 1
   ATOM 428 OE1 . GLN A 30 ? -3.51604 66.36744 23.67328 1.000 33.59826 O ? A ? 30 1
   ATOM 429 NE2 . GLN A 30 ? -2.73013 68.36381 23.28699 1.000 35.73115 N ? A ? 30 1
   ATOM 430 H . GLN A 30 ? -6.51179 68.98583 23.75693 1.000 39.88623 H ? A ? 30 1
   ATOM 431 HA . GLN A 30 ? -5.95267 66.16690 23.64551 1.000 31.26194 H ? A ? 30 1
   ATOM 432 HB2 . GLN A 30 ? -6.16885 67.82127 26.17567 1.000 33.24291 H ? A ? 30 1
   ATOM 433 HB3 . GLN A 30 ? -5.25238 66.33622 25.91427 1.000 33.24291 H ? A ? 30 1
   ATOM 434 HG2 . GLN A 30 ? -4.64182 69.11104 24.84830 1.000 35.62034 H ? A ? 30 1
   ATOM 435 HG3 . GLN A 30 ? -3.70359 68.17271 26.00033 1.000 35.62034 H ? A ? 30 1
   ATOM 436 HE21 . GLN A 30 ? -2.60947 69.31372 23.57969 1.000 42.87738 H ? A ? 30 1
   ATOM 437 HE22 . GLN A 30 ? -2.12933 67.94176 22.58124 1.000 42.87738 H ? A ? 30 1
   ATOM 438 N . GLN A 31 ? -8.89205 66.95758 24.81050 1.000 31.56027 N ? A ? 31 1
   ATOM 439 CA . GLN A 31 ? -10.20082 66.32406 25.04206 1.000 31.70118 C ? A ? 31 1
   ATOM 440 C . GLN A 31 ? -10.49339 65.39348 23.85484 1.000 39.59789 C ? A ? 31 1
   ATOM 441 O . GLN A 31 ? -10.72006 64.19971 24.07899 1.000 34.75671 O ? A ? 31 1
   ATOM 442 CB . GLN A 31 ? -11.32794 67.35506 25.29478 1.000 29.87986 C ? A ? 31 1
   ATOM 443 CG . GLN A 31 ? -12.66029 66.72958 25.73716 0.100 34.36373 C ? A ? 31 1
   ATOM 444 CD . GLN A 31 ? -13.86568 67.67260 25.63220 0.100 34.58869 C ? A ? 31 1
   ATOM 445 OE1 . GLN A 31 ? -13.81900 68.78392 25.12970 0.100 34.24767 O ? A ? 31 1
   ATOM 446 NE2 . GLN A 31 ? -15.02446 67.25636 26.09116 0.100 34.53547 N ? A ? 31 1
   ATOM 447 H . GLN A 31 ? -8.88481 67.92041 24.51592 1.000 37.87232 H ? A ? 31 1
   ATOM 448 HA . GLN A 31 ? -10.12619 65.69536 25.93190 1.000 38.04141 H ? A ? 31 1
   ATOM 449 HB2 . GLN A 31 ? -11.00495 68.06908 26.05344 1.000 35.85583 H ? A ? 31 1
   ATOM 450 HB3 . GLN A 31 ? -11.51446 67.89295 24.37038 1.000 35.85583 H ? A ? 31 1
   ATOM 451 HG2 . GLN A 31 ? -12.87736 65.86170 25.11624 1.000 41.23648 H ? A ? 31 1
   ATOM 452 HG3 . GLN A 31 ? -12.56180 66.39251 26.76894 1.000 41.23648 H ? A ? 31 1
   ATOM 453 HE21 . GLN A 31 ? -15.13216 66.32399 26.44279 1.000 41.44256 H ? A ? 31 1
   ATOM 454 HE22 . GLN A 31 ? -15.79486 67.88636 25.96627 1.000 41.44256 H ? A ? 31 1
   ATOM 455 N . LYS A 32 ? -10.39228 65.89841 22.59854 1.000 40.96915 N ? A ? 32 1
   ATOM 456 CA . LYS A 32 ? -10.64925 65.09612 21.39235 1.000 28.64739 C ? A ? 32 1
   ATOM 457 C . LYS A 32 ? -9.67956 63.91130 21.33186 1.000 33.60541 C ? A ? 32 1
   ATOM 458 O . LYS A 32 ? -10.10603 62.80643 21.00943 1.000 39.13174 O ? A ? 32 1
   ATOM 459 CB . LYS A 32 ? -10.66822 65.96115 20.11473 1.000 28.85395 C ? A ? 32 1
   ATOM 460 CG . LYS A 32 ? -11.39439 65.21978 18.93954 1.000 45.33932 C ? A ? 32 1
   ATOM 461 CD . LYS A 32 ? -11.48053 65.96238 17.55964 1.000 41.73385 C ? A ? 32 1
   ATOM 462 CE . LYS A 32 ? -12.68244 65.43234 16.73851 1.000 41.51358 C ? A ? 32 1
   ATOM 463 NZ . LYS A 32 ? -12.47791 65.42531 15.25496 1.000 48.96545 N ? A ? 32 1
   ATOM 464 H . LYS A 32 ? -10.14732 66.87889 22.50008 1.000 49.16298 H ? A ? 32 1
   ATOM 465 HA . LYS A 32 ? -11.64231 64.64996 21.51259 1.000 34.37686 H ? A ? 32 1
   ATOM 466 HB2 . LYS A 32 ? -11.20392 66.88808 20.31367 1.000 34.62474 H ? A ? 32 1
   ATOM 467 HB3 . LYS A 32 ? -9.65117 66.21686 19.82518 1.000 34.62474 H ? A ? 32 1
   ATOM 468 HG2 . LYS A 32 ? -10.91697 64.25821 18.76648 1.000 54.40718 H ? A ? 32 1
   ATOM 469 HG3 . LYS A 32 ? -12.41337 65.01569 19.27516 1.000 54.40718 H ? A ? 32 1
   ATOM 470 HD2 . LYS A 32 ? -11.61568 67.03260 17.71961 1.000 50.08062 H ? A ? 32 1
   ATOM 471 HD3 . LYS A 32 ? -10.54568 65.80572 17.02400 1.000 50.08062 H ? A ? 32 1
   ATOM 472 HE2 . LYS A 32 ? -12.88033 64.40021 17.05494 1.000 49.81629 H ? A ? 32 1
   ATOM 473 HE3 . LYS A 32 ? -13.57031 66.01813 16.98604 1.000 49.81629 H ? A ? 32 1
   ATOM 474 HZ1 . LYS A 32 ? -13.27110 64.97814 14.78763 1.000 58.75854 H ? A ? 32 1
   ATOM 475 HZ2 . LYS A 32 ? -12.43388 66.36263 14.87099 1.000 58.75854 H ? A ? 32 1
   ATOM 476 HZ3 . LYS A 32 ? -11.66821 64.88261 14.98798 1.000 58.75854 H ? A ? 32 1
   ATOM 477 N . VAL A 33 ? -8.40281 64.09409 21.66641 1.000 30.18057 N ? A ? 33 1
   ATOM 478 CA . VAL A 33 ? -7.42346 62.99553 21.67094 1.000 32.81330 C ? A ? 33 1
   ATOM 479 C . VAL A 33 ? -7.80866 61.93650 22.69841 1.000 33.22732 C ? A ? 33 1
   ATOM 480 O . VAL A 33 ? -7.90156 60.76459 22.35403 1.000 36.25325 O ? A ? 33 1
   ATOM 481 CB . VAL A 33 ? -5.99481 63.49115 21.93784 1.000 27.65871 C ? A ? 33 1
   ATOM 482 CG1 . VAL A 33 ? -4.98155 62.34509 21.93798 1.000 26.04998 C ? A ? 33 1
   ATOM 483 CG2 . VAL A 33 ? -5.52076 64.45251 20.86912 1.000 29.83775 C ? A ? 33 1
   ATOM 484 H . VAL A 33 ? -8.10439 65.03084 21.90950 1.000 36.21668 H ? A ? 33 1
   ATOM 485 HA . VAL A 33 ? -7.42782 62.50358 20.69917 1.000 39.37596 H ? A ? 33 1
   ATOM 486 HB . VAL A 33 ? -5.96496 63.99895 22.90249 1.000 33.19045 H ? A ? 33 1
   ATOM 487 HG11 . VAL A 33 ? -3.97073 62.74228 22.02130 1.000 31.25998 H ? A ? 33 1
   ATOM 488 HG12 . VAL A 33 ? -5.15564 61.69354 22.79901 1.000 31.25998 H ? A ? 33 1
   ATOM 489 HG13 . VAL A 33 ? -5.06785 61.75958 21.02552 1.000 31.25998 H ? A ? 33 1
   ATOM 490 HG21 . VAL A 33 ? -4.61949 64.93260 21.24162 1.000 35.80530 H ? A ? 33 1
   ATOM 491 HG22 . VAL A 33 ? -5.30271 63.91110 19.95059 1.000 35.80530 H ? A ? 33 1
   ATOM 492 HG23 . VAL A 33 ? -6.25467 65.22120 20.65388 1.000 35.80530 H ? A ? 33 1
   ATOM 493 N . ASN A 34 ? -8.07906 62.32943 23.93873 1.000 32.43157 N ? A ? 34 1
   ATOM 494 CA . ASN A 34 ? -8.35939 61.36023 24.98750 1.000 37.90005 C ? A ? 34 1
   ATOM 495 C . ASN A 34 ? -9.71124 60.68634 24.77586 1.000 33.41154 C ? A ? 34 1
   ATOM 496 O . ASN A 34 ? -9.78129 59.46628 24.82985 1.000 28.85527 O ? A ? 34 1
   ATOM 497 CB . ASN A 34 ? -8.21417 62.02038 26.36488 1.000 35.68207 C ? A ? 34 1
   ATOM 498 CG . ASN A 34 ? -6.76792 62.37251 26.66633 1.000 33.68209 C ? A ? 34 1
   ATOM 499 OD1 . ASN A 34 ? -5.82752 61.64973 26.38540 1.000 32.52593 O ? A ? 34 1
   ATOM 500 ND2 . ASN A 34 ? -6.52211 63.52124 27.23208 1.000 37.69880 N ? A ? 34 1
   ATOM 501 H . ASN A 34 ? -8.00209 63.30639 24.19111 1.000 38.91789 H ? A ? 34 1
   ATOM 502 HA . ASN A 34 ? -7.61734 60.55367 24.93143 1.000 45.48006 H ? A ? 34 1
   ATOM 503 HB2 . ASN A 34 ? -8.84085 62.90801 26.41139 1.000 42.81849 H ? A ? 34 1
   ATOM 504 HB3 . ASN A 34 ? -8.54677 61.31543 27.13259 1.000 42.81849 H ? A ? 34 1
   ATOM 505 HD21 . ASN A 34 ? -5.55277 63.72010 27.40340 1.000 45.23856 H ? A ? 34 1
   ATOM 506 HD22 . ASN A 34 ? -7.26848 64.16953 27.39295 1.000 45.23856 H ? A ? 34 1
   ATOM 507 N . SER A 35 ? -10.75471 61.43133 24.40048 1.000 32.24875 N ? A ? 35 1
   ATOM 508 CA . SER A 35 ? -12.03452 60.80730 24.06946 0.500 34.03015 C ? A ? 35 1
   ATOM 509 C . SER A 35 ? -11.88828 59.86947 22.87239 1.000 32.05960 C ? A ? 35 1
   ATOM 510 O . SER A 35 ? -12.54084 58.83996 22.82295 1.000 28.77176 O ? A ? 35 1
   ATOM 511 CB . SER A 35 ? -13.12657 61.85044 23.83391 0.500 29.82117 C ? A ? 35 1
   ATOM 512 OG . SER A 35 ? -12.93870 62.56451 22.63316 0.500 32.27535 O ? A ? 35 1
   ATOM 513 H . SER A 35 ? -10.65733 62.43337 24.31151 1.000 38.69850 H ? A ? 35 1
   ATOM 514 HA . SER A 35 ? -12.34233 60.19488 24.91973 1.000 40.83618 H ? A ? 35 1
   ATOM 515 HB2 . SER A 35 ? -14.09097 61.34100 23.78967 1.000 35.78540 H ? A ? 35 1
   ATOM 516 HB3 . SER A 35 ? -13.14333 62.54714 24.67130 1.000 35.78540 H ? A ? 35 1
   ATOM 517 HG . SER A 35 ? -13.02201 61.94805 21.89677 1.000 38.73042 H ? A ? 35 1
   ATOM 518 N . THR A 36 ? -10.99543 60.16414 21.92307 1.000 34.96437 N ? A ? 36 1
   ATOM 519 CA . THR A 36 ? -10.71286 59.23389 20.82367 1.000 32.24244 C ? A ? 36 1
   ATOM 520 C . THR A 36 ? -10.21589 57.89993 21.35932 1.000 32.68385 C ? A ? 36 1
   ATOM 521 O . THR A 36 ? -10.76384 56.85352 21.01179 1.000 37.29248 O ? A ? 36 1
   ATOM 522 CB . THR A 36 ? -9.73532 59.80211 19.79937 1.000 26.45243 C ? A ? 36 1
   ATOM 523 OG1 . THR A 36 ? -10.30919 60.93729 19.19960 1.000 36.17787 O ? A ? 36 1
   ATOM 524 CG2 . THR A 36 ? -9.43800 58.84620 18.66715 1.000 29.85630 C ? A ? 36 1
   ATOM 525 H . THR A 36 ? -10.44833 61.01250 22.00744 1.000 41.95724 H ? A ? 36 1
   ATOM 526 HA . THR A 36 ? -11.64908 59.03694 20.30898 1.000 38.69093 H ? A ? 36 1
   ATOM 527 HB . THR A 36 ? -8.79769 60.06984 20.27014 1.000 31.74292 H ? A ? 36 1
   ATOM 528 HG1 . THR A 36 ? -10.31842 61.62828 19.88942 1.000 43.41345 H ? A ? 36 1
   ATOM 529 HG21 . THR A 36 ? -8.73433 59.30122 17.97158 1.000 35.82756 H ? A ? 36 1
   ATOM 530 HG22 . THR A 36 ? -9.01519 57.92207 19.04120 1.000 35.82756 H ? A ? 36 1
   ATOM 531 HG23 . THR A 36 ? -10.36291 58.60668 18.13686 1.000 35.82756 H ? A ? 36 1
   ATOM 532 N . PHE A 37 ? -9.22357 57.92783 22.23937 1.000 35.56772 N ? A ? 37 1
   ATOM 533 CA . PHE A 37 ? -8.69611 56.71063 22.84411 1.000 36.23379 C ? A ? 37 1
   ATOM 534 C . PHE A 37 ? -9.76237 56.01807 23.67839 1.000 39.60520 C ? A ? 37 1
   ATOM 535 O . PHE A 37 ? -10.04533 54.84129 23.46721 1.000 36.85810 O ? A ? 37 1
   ATOM 536 CB . PHE A 37 ? -7.44577 57.03081 23.67524 1.000 31.69300 C ? A ? 37 1
   ATOM 537 CG . PHE A 37 ? -6.74732 55.78199 24.16995 1.000 34.87368 C ? A ? 37 1
   ATOM 538 CD1 . PHE A 37 ? -7.22602 55.11266 25.31401 1.000 30.68434 C ? A ? 37 1
   ATOM 539 CD2 . PHE A 37 ? -5.68578 55.22323 23.41800 1.000 35.90714 C ? A ? 37 1
   ATOM 540 CE1 . PHE A 37 ? -6.64373 53.89187 25.70439 1.000 34.77715 C ? A ? 37 1
   ATOM 541 CE2 . PHE A 37 ? -5.08484 54.01869 23.83384 1.000 36.99683 C ? A ? 37 1
   ATOM 542 CZ . PHE A 37 ? -5.55952 53.35692 24.98328 1.000 35.41860 C ? A ? 37 1
   ATOM 543 H . PHE A 37 ? -8.84703 58.81969 22.54169 1.000 42.68126 H ? A ? 37 1
   ATOM 544 HA . PHE A 37 ? -8.40761 56.01635 22.05092 1.000 43.48054 H ? A ? 37 1
   ATOM 545 HB2 . PHE A 37 ? -6.76849 57.59630 23.03819 1.000 38.03160 H ? A ? 37 1
   ATOM 546 HB3 . PHE A 37 ? -7.71250 57.65764 24.52357 1.000 38.03160 H ? A ? 37 1
   ATOM 547 HD1 . PHE A 37 ? -8.06658 55.51100 25.85872 1.000 36.82121 H ? A ? 37 1
   ATOM 548 HD2 . PHE A 37 ? -5.34685 55.70124 22.51309 1.000 43.08857 H ? A ? 37 1
   ATOM 549 HE1 . PHE A 37 ? -7.02987 53.34339 26.55494 1.000 41.73259 H ? A ? 37 1
   ATOM 550 HE2 . PHE A 37 ? -4.29701 53.57542 23.24676 1.000 44.39619 H ? A ? 37 1
   ATOM 551 HZ . PHE A 37 ? -5.12558 52.41371 25.28179 1.000 42.50232 H ? A ? 37 1
   ATOM 552 N . ASP A 38 ? -10.40357 56.75760 24.58460 1.000 45.16340 N ? A ? 38 1
   ATOM 553 CA . ASP A 38 ? -11.37833 56.21417 25.52880 1.000 36.21584 C ? A ? 38 1
   ATOM 554 C . ASP A 38 ? -12.57312 55.59485 24.78830 1.000 38.69181 C ? A ? 38 1
   ATOM 555 O . ASP A 38 ? -13.01402 54.51276 25.15937 1.000 39.45427 O ? A ? 38 1
   ATOM 556 CB . ASP A 38 ? -11.75998 57.30701 26.53362 1.000 28.22899 C ? A ? 38 1
   ATOM 557 CG . ASP A 38 ? -10.58375 57.76196 27.40918 1.000 32.87651 C ? A ? 38 1
   ATOM 558 OD1 . ASP A 38 ? -9.56646 57.02622 27.50610 1.000 36.80128 O ? A ? 38 1
   ATOM 559 OD2 . ASP A 38 ? -10.71307 58.83092 28.04219 1.000 38.99071 O ? A ? 38 1
   ATOM 560 H . ASP A 38 ? -10.11526 57.72171 24.71251 1.000 54.19608 H ? A ? 38 1
   ATOM 561 HA . ASP A 38 ? -10.90454 55.40149 26.08169 1.000 43.45901 H ? A ? 38 1
   ATOM 562 HB2 . ASP A 38 ? -12.17059 58.16009 25.99625 1.000 33.87479 H ? A ? 38 1
   ATOM 563 HB3 . ASP A 38 ? -12.54257 56.91438 27.18555 1.000 33.87479 H ? A ? 38 1
   ATOM 564 N . ASN A 39 ? -13.02985 56.17025 23.66443 1.000 37.88646 N ? A ? 39 1
   ATOM 565 CA . ASN A 39 ? -14.05694 55.54396 22.83374 1.000 31.58080 C ? A ? 39 1
   ATOM 566 C . ASN A 39 ? -13.54623 54.29519 22.09964 1.000 34.87548 C ? A ? 39 1
   ATOM 567 O . ASN A 39 ? -14.25346 53.29682 22.04873 1.000 38.89852 O ? A ? 39 1
   ATOM 568 CB . ASN A 39 ? -14.59062 56.55116 21.83043 1.000 30.85638 C ? A ? 39 1
   ATOM 569 CG . ASN A 39 ? -15.21518 57.79894 22.41269 1.000 35.82252 C ? A ? 39 1
   ATOM 570 OD1 . ASN A 39 ? -15.63599 57.87299 23.55425 1.000 32.11701 O ? A ? 39 1
   ATOM 571 ND2 . ASN A 39 ? -15.31314 58.83680 21.60486 1.000 40.61850 N ? A ? 39 1
   ATOM 572 H . ASN A 39 ? -12.65586 57.07289 23.39394 1.000 45.46375 H ? A ? 39 1
   ATOM 573 HA . ASN A 39 ? -14.88080 55.23316 23.47982 1.000 37.89696 H ? A ? 39 1
   ATOM 574 HB2 . ASN A 39 ? -13.76690 56.85354 21.18577 1.000 37.02766 H ? A ? 39 1
   ATOM 575 HB3 . ASN A 39 ? -15.35485 56.07548 21.22363 1.000 37.02766 H ? A ? 39 1
   ATOM 576 HD21 . ASN A 39 ? -15.72109 59.66249 21.99003 1.000 48.74220 H ? A ? 39 1
   ATOM 577 HD22 . ASN A 39 ? -14.83425 58.79882 20.70980 1.000 48.74220 H ? A ? 39 1
   ATOM 578 N . MET A 40 ? -12.33613 54.33334 21.52176 1.000 34.94172 N ? A ? 40 1
   ATOM 579 CA . MET A 40 ? -11.72092 53.21387 20.79973 1.000 26.81579 C ? A ? 40 1
   ATOM 580 C . MET A 40 ? -11.43348 52.01774 21.71391 1.000 35.44456 C ? A ? 40 1
   ATOM 581 O . MET A 40 ? -11.51946 50.86346 21.28475 1.000 30.89104 O ? A ? 40 1
   ATOM 582 CB . MET A 40 ? -10.44726 53.72047 20.11491 1.000 28.21506 C ? A ? 40 1
   ATOM 583 CG . MET A 40 ? -9.64555 52.60450 19.42445 1.000 41.02886 C ? A ? 40 1
   ATOM 584 SD . MET A 40 ? -8.27036 53.15921 18.36047 1.000 33.37094 S ? A ? 40 1
   ATOM 585 CE . MET A 40 ? -7.41130 51.57010 18.16307 1.000 32.95166 C ? A ? 40 1
   ATOM 586 H . MET A 40 ? -11.77835 55.17287 21.66020 1.000 41.93007 H ? A ? 40 1
   ATOM 587 HA . MET A 40 ? -12.41171 52.87048 20.03139 1.000 32.17894 H ? A ? 40 1
   ATOM 588 HB2 . MET A 40 ? -10.72230 54.45806 19.36274 1.000 33.85808 H ? A ? 40 1
   ATOM 589 HB3 . MET A 40 ? -9.79814 54.20401 20.84346 1.000 33.85808 H ? A ? 40 1
   ATOM 590 HG2 . MET A 40 ? -9.23585 51.94460 20.19252 1.000 49.23464 H ? A ? 40 1
   ATOM 591 HG3 . MET A 40 ? -10.32973 52.02164 18.80739 1.000 49.23464 H ? A ? 40 1
   ATOM 592 HE1 . MET A 40 ? -6.52199 51.71729 17.54639 1.000 39.54199 H ? A ? 40 1
   ATOM 593 HE2 . MET A 40 ? -7.11121 51.18571 19.13820 1.000 39.54199 H ? A ? 40 1
   ATOM 594 HE3 . MET A 40 ? -8.06050 50.84887 17.67536 1.000 39.54199 H ? A ? 40 1
   ATOM 595 N . PHE A 41 ? -11.10770 52.29665 22.97943 1.000 43.75921 N ? A ? 41 1
   ATOM 596 CA . PHE A 41 ? -10.77411 51.31159 24.00987 1.000 43.15302 C ? A ? 41 1
   ATOM 597 C . PHE A 41 ? -11.96144 50.98268 24.95576 1.000 39.19813 C ? A ? 41 1
   ATOM 598 O . PHE A 41 ? -11.94348 49.97832 25.66547 1.000 33.83513 O ? A ? 41 1
   ATOM 599 CB . PHE A 41 ? -9.46838 51.73959 24.70649 1.000 36.93112 C ? A ? 41 1
   ATOM 600 CG . PHE A 41 ? -8.22205 51.50918 23.86160 1.000 36.04944 C ? A ? 41 1
   ATOM 601 CD1 . PHE A 41 ? -7.88946 52.36523 22.79726 1.000 38.66096 C ? A ? 41 1
   ATOM 602 CD2 . PHE A 41 ? -7.39307 50.39774 24.11437 1.000 40.48676 C ? A ? 41 1
   ATOM 603 CE1 . PHE A 41 ? -6.76004 52.11151 21.99144 1.000 40.64976 C ? A ? 41 1
   ATOM 604 CE2 . PHE A 41 ? -6.24680 50.14990 23.32961 1.000 34.62120 C ? A ? 41 1
   ATOM 605 CZ . PHE A 41 ? -5.92911 51.00922 22.26753 1.000 39.24928 C ? A ? 41 1
   ATOM 606 H . PHE A 41 ? -10.98524 53.27192 23.23141 1.000 52.51105 H ? A ? 41 1
   ATOM 607 HA . PHE A 41 ? -10.54016 50.38509 23.51209 1.000 51.78362 H ? A ? 41 1
   ATOM 608 HB2 . PHE A 41 ? -9.52775 52.78692 24.99634 1.000 44.31734 H ? A ? 41 1
   ATOM 609 HB3 . PHE A 41 ? -9.36760 51.15823 25.62721 1.000 44.31734 H ? A ? 41 1
   ATOM 610 HD1 . PHE A 41 ? -8.49460 53.22831 22.59213 1.000 46.39315 H ? A ? 41 1
   ATOM 611 HD2 . PHE A 41 ? -7.62901 49.73032 24.93244 1.000 48.58411 H ? A ? 41 1
   ATOM 612 HE1 . PHE A 41 ? -6.51305 52.78814 21.18560 1.000 48.77971 H ? A ? 41 1
   ATOM 613 HE2 . PHE A 41 ? -5.60981 49.31000 23.55997 1.000 41.54544 H ? A ? 41 1
   ATOM 614 HZ . PHE A 41 ? -5.04293 50.83427 21.67567 1.000 47.09914 H ? A ? 41 1
   ATOM 615 N . GLY A 42 ? -13.04041 51.76431 24.92745 1.000 33.56777 N ? A ? 42 1
   ATOM 616 CA . GLY A 42 ? -14.22555 51.52715 25.74386 1.000 38.07589 C ? A ? 42 1
   ATOM 617 C . GLY A 42 ? -15.12374 50.42864 25.20963 1.000 35.28930 C ? A ? 42 1
   ATOM 618 O . GLY A 42 ? -15.40157 50.40287 24.02134 1.000 48.37643 O ? A ? 42 1
   ATOM 619 H . GLY A 42 ? -12.99620 52.62937 24.40603 1.000 40.28132 H ? A ? 42 1
   ATOM 620 HA2 . GLY A 42 ? -13.91007 51.27032 26.76183 1.000 45.69107 H ? A ? 42 1
   ATOM 621 HA3 . GLY A 42 ? -14.80579 52.44952 25.80087 1.000 45.69107 H ? A ? 42 1
   ATOM 622 N . TYR A 43 ? -15.65098 49.55254 26.06767 1.000 32.19547 N ? A ? 43 1
   ATOM 623 CA . TYR A 43 ? -16.63610 48.54563 25.67812 1.000 37.09758 C ? A ? 43 1
   ATOM 624 C . TYR A 43 ? -17.97917 49.19706 25.26071 1.000 38.38903 C ? A ? 43 1
   ATOM 625 O . TYR A 43 ? -18.84239 49.46190 26.08209 1.000 36.67892 O ? A ? 43 1
   ATOM 626 CB . TYR A 43 ? -16.80367 47.50596 26.78942 1.000 37.45965 C ? A ? 43 1
   ATOM 627 CG . TYR A 43 ? -15.51954 46.88076 27.30868 1.000 35.89233 C ? A ? 43 1
   ATOM 628 CD1 . TYR A 43 ? -14.70754 46.09960 26.47457 1.000 43.83784 C ? A ? 43 1
   ATOM 629 CD2 . TYR A 43 ? -15.12323 47.09783 28.63422 1.000 45.28379 C ? A ? 43 1
   ATOM 630 CE1 . TYR A 43 ? -13.49715 45.56367 26.94640 1.000 34.52281 C ? A ? 43 1
   ATOM 631 CE2 . TYR A 43 ? -13.92207 46.54213 29.11827 1.000 49.73006 C ? A ? 43 1
   ATOM 632 CZ . TYR A 43 ? -13.11106 45.77479 28.26544 1.000 34.38053 C ? A ? 43 1
   ATOM 633 OH . TYR A 43 ? -11.94777 45.25056 28.71657 1.000 43.54895 O ? A ? 43 1
   ATOM 634 H . TYR A 43 ? -15.35539 49.58092 27.03130 1.000 38.63456 H ? A ? 43 1
   ATOM 635 HA . TYR A 43 ? -16.24250 48.01734 24.81185 1.000 44.51709 H ? A ? 43 1
   ATOM 636 HB2 . TYR A 43 ? -17.32746 47.97214 27.62666 1.000 44.95158 H ? A ? 43 1
   ATOM 637 HB3 . TYR A 43 ? -17.44523 46.70294 26.41943 1.000 44.95158 H ? A ? 43 1
   ATOM 638 HD1 . TYR A 43 ? -14.99367 45.95134 25.44370 1.000 52.60540 H ? A ? 43 1
   ATOM 639 HD2 . TYR A 43 ? -15.73982 47.69811 29.29772 1.000 54.34055 H ? A ? 43 1
   ATOM 640 HE1 . TYR A 43 ? -12.82680 45.04043 26.29010 1.000 41.42737 H ? A ? 43 1
   ATOM 641 HE2 . TYR A 43 ? -13.62176 46.71741 30.14788 1.000 59.67607 H ? A ? 43 1
   ATOM 642 HH . TYR A 43 ? -11.73293 45.57782 29.60127 1.000 52.25875 H ? A ? 43 1
   ATOM 643 N . ASN A 44 ? -18.15817 49.48734 23.97185 1.000 42.30587 N ? A ? 44 1
   ATOM 644 CA . ASN A 44 ? -19.31956 50.19956 23.44907 1.000 42.52017 C ? A ? 44 1
   ATOM 645 C . ASN A 44 ? -19.82425 49.69900 22.07827 1.000 47.18218 C ? A ? 44 1
   ATOM 646 O . ASN A 44 ? -20.83331 50.21141 21.59199 1.000 46.85806 O ? A ? 44 1
   ATOM 647 CB . ASN A 44 ? -19.02159 51.72064 23.44429 1.000 47.46594 C ? A ? 44 1
   ATOM 648 CG . ASN A 44 ? -17.87149 52.16158 22.54700 1.000 47.99974 C ? A ? 44 1
   ATOM 649 OD1 . ASN A 44 ? -17.83509 51.88450 21.34816 1.000 50.81661 O ? A ? 44 1
   ATOM 650 ND2 . ASN A 44 ? -16.90244 52.84741 23.10200 1.000 43.72425 N ? A ? 44 1
   ATOM 651 H . ASN A 44 ? -17.38205 49.28452 23.34706 1.000 50.76705 H ? A ? 44 1
   ATOM 652 HA . ASN A 44 ? -20.15529 50.03969 24.13145 1.000 51.02420 H ? A ? 44 1
   ATOM 653 HB2 . ASN A 44 ? -19.91166 52.26341 23.12158 1.000 56.95913 H ? A ? 44 1
   ATOM 654 HB3 . ASN A 44 ? -18.81232 52.02989 24.46682 1.000 56.95913 H ? A ? 44 1
   ATOM 655 HD21 . ASN A 44 ? -16.05415 52.99386 22.56039 1.000 52.46910 H ? A ? 44 1
   ATOM 656 HD22 . ASN A 44 ? -16.90800 53.03312 24.08253 1.000 52.46910 H ? A ? 44 1
   ATOM 657 N . ASN A 45 ? -19.14305 48.75153 21.41761 1.000 44.84861 N ? A ? 45 1
   ATOM 658 CA . ASN A 45 ? -19.43698 48.27661 20.04875 1.000 47.21587 C ? A ? 45 1
   ATOM 659 C . ASN A 45 ? -19.62626 49.39227 18.97870 1.000 49.77986 C ? A ? 45 1
   ATOM 660 O . ASN A 45 ? -19.99161 49.06569 17.84404 1.000 55.44230 O ? A ? 45 1
   ATOM 661 CB . ASN A 45 ? -20.57607 47.23422 20.05209 1.000 33.90442 C ? A ? 45 1
   ATOM 662 CG . ASN A 45 ? -20.16961 45.91881 20.66867 0.100 42.12618 C ? A ? 45 1
   ATOM 663 OD1 . ASN A 45 ? -19.16523 45.32735 20.30773 0.100 42.20378 O ? A ? 45 1
   ATOM 664 ND2 . ASN A 45 ? -20.94154 45.39344 21.58701 0.100 42.86844 N ? A ? 45 1
   ATOM 665 H . ASN A 45 ? -18.32830 48.35623 21.87518 1.000 53.81833 H ? A ? 45 1
   ATOM 666 HA . ASN A 45 ? -18.53637 47.75780 19.72053 1.000 56.65904 H ? A ? 45 1
   ATOM 667 HB2 . ASN A 45 ? -21.43952 47.65199 20.56884 1.000 40.68530 H ? A ? 45 1
   ATOM 668 HB3 . ASN A 45 ? -20.88145 47.02036 19.03064 1.000 40.68530 H ? A ? 45 1
   ATOM 669 HD21 . ASN A 45 ? -20.66032 44.50776 21.96402 1.000 51.44213 H ? A ? 45 1
   ATOM 670 HD22 . ASN A 45 ? -21.77468 45.87090 21.87979 1.000 51.44213 H ? A ? 45 1
   ATOM 671 N . THR A 46 ? -19.32804 50.66454 19.29194 1.000 44.85480 N ? A ? 46 1
   ATOM 672 CA . THR A 46 ? -19.68208 51.85837 18.50814 1.000 49.73732 C ? A ? 46 1
   ATOM 673 C . THR A 46 ? -18.46856 52.45032 17.76530 1.000 53.95249 C ? A ? 46 1
   ATOM 674 O . THR A 46 ? -18.39444 52.34816 16.53304 1.000 43.98980 O ? A ? 46 1
   ATOM 675 CB . THR A 46 ? -20.36523 52.89556 19.41260 1.000 40.17312 C ? A ? 46 1
   ATOM 676 OG1 . THR A 46 ? -21.49690 52.30996 19.98905 1.000 37.18281 O ? A ? 46 1
   ATOM 677 CG2 . THR A 46 ? -20.85473 54.12809 18.64272 1.000 40.34123 C ? A ? 46 1
   ATOM 678 H . THR A 46 ? -18.95772 50.84020 20.21562 1.000 53.82576 H ? A ? 46 1
   ATOM 679 HA . THR A 46 ? -20.40564 51.57423 17.74046 1.000 59.68478 H ? A ? 46 1
   ATOM 680 HB . THR A 46 ? -19.68522 53.21354 20.19801 1.000 48.20775 H ? A ? 46 1
   ATOM 681 HG1 . THR A 46 ? -21.23153 51.56493 20.55043 1.000 44.61937 H ? A ? 46 1
   ATOM 682 HG21 . THR A 46 ? -21.36176 54.80005 19.33311 1.000 48.40947 H ? A ? 46 1
   ATOM 683 HG22 . THR A 46 ? -20.01589 54.65373 18.19830 1.000 48.40947 H ? A ? 46 1
   ATOM 684 HG23 . THR A 46 ? -21.55137 53.82749 17.85905 1.000 48.40947 H ? A ? 46 1
   ATOM 685 N . GLN A 47 ? -17.49935 53.02374 18.50632 1.000 50.38348 N ? A ? 47 1
   ATOM 686 CA . GLN A 47 ? -16.14274 53.32852 18.01838 1.000 38.99621 C ? A ? 47 1
   ATOM 687 C . GLN A 47 ? -15.18017 52.18073 18.31154 1.000 36.24919 C ? A ? 47 1
   ATOM 688 O . GLN A 47 ? -14.13144 52.06594 17.68473 1.000 32.91139 O ? A ? 47 1
   ATOM 689 CB . GLN A 47 ? -15.58333 54.56814 18.70675 1.000 34.52188 C ? A ? 47 1
   ATOM 690 CG . GLN A 47 ? -16.30284 55.87941 18.37953 1.000 45.73430 C ? A ? 47 1
   ATOM 691 CD . GLN A 47 ? -17.63330 56.06671 19.09472 1.000 50.68323 C ? A ? 47 1
   ATOM 692 OE1 . GLN A 47 ? -17.95055 55.41695 20.08450 1.000 48.33245 O ? A ? 47 1
   ATOM 693 NE2 . GLN A 47 ? -18.46379 56.96708 18.60267 1.000 52.02654 N ? A ? 47 1
   ATOM 694 H . GLN A 47 ? -17.68106 53.16423 19.49530 1.000 60.46018 H ? A ? 47 1
   ATOM 695 HA . GLN A 47 ? -16.15608 53.49817 16.93900 1.000 46.79545 H ? A ? 47 1
   ATOM 696 HB2 . GLN A 47 ? -15.57140 54.40614 19.78282 1.000 41.42626 H ? A ? 47 1
   ATOM 697 HB3 . GLN A 47 ? -14.54896 54.68926 18.38071 1.000 41.42626 H ? A ? 47 1
   ATOM 698 HG2 . GLN A 47 ? -15.67057 56.70951 18.68819 1.000 54.88116 H ? A ? 47 1
   ATOM 699 HG3 . GLN A 47 ? -16.44633 55.96134 17.30161 1.000 54.88116 H ? A ? 47 1
   ATOM 700 HE21 . GLN A 47 ? -18.22825 57.46907 17.76541 1.000 62.43184 H ? A ? 47 1
   ATOM 701 HE22 . GLN A 47 ? -19.33989 57.07082 19.08614 1.000 62.43184 H ? A ? 47 1
   ATOM 702 N . GLN A 48 ? -15.52672 51.34579 19.28743 1.000 37.79192 N ? A ? 48 1
   ATOM 703 CA . GLN A 48 ? -14.63146 50.38266 19.90123 1.000 41.59045 C ? A ? 48 1
   ATOM 704 C . GLN A 48 ? -13.87371 49.54039 18.86886 1.000 37.23528 C ? A ? 48 1
   ATOM 705 O . GLN A 48 ? -14.48006 48.96533 17.97329 1.000 43.65579 O ? A ? 48 1
   ATOM 706 CB . GLN A 48 ? -15.47768 49.50199 20.84309 1.000 43.38213 C ? A ? 48 1
   ATOM 707 CG . GLN A 48 ? -14.65800 48.43551 21.59923 1.000 49.37719 C ? A ? 48 1
   ATOM 708 CD . GLN A 48 ? -15.53383 47.43227 22.33143 1.000 44.24337 C ? A ? 48 1
   ATOM 709 OE1 . GLN A 48 ? -16.75514 47.52240 22.35884 1.000 46.27676 O ? A ? 48 1
   ATOM 710 NE2 . GLN A 48 ? -14.95365 46.42192 22.92838 1.000 40.34509 N ? A ? 48 1
   ATOM 711 H . GLN A 48 ? -16.38794 51.53978 19.78706 1.000 45.35031 H ? A ? 48 1
   ATOM 712 HA . GLN A 48 ? -13.91133 50.92788 20.50939 1.000 49.90854 H ? A ? 48 1
   ATOM 713 HB2 . GLN A 48 ? -15.98472 50.12808 21.56561 1.000 52.05855 H ? A ? 48 1
   ATOM 714 HB3 . GLN A 48 ? -16.23294 48.99247 20.24209 1.000 52.05855 H ? A ? 48 1
   ATOM 715 HG2 . GLN A 48 ? -14.04086 47.86806 20.90031 1.000 59.25262 H ? A ? 48 1
   ATOM 716 HG3 . GLN A 48 ? -13.99009 48.92132 22.31273 1.000 59.25262 H ? A ? 48 1
   ATOM 717 HE21 . GLN A 48 ? -13.93819 46.35491 22.90404 1.000 48.41410 H ? A ? 48 1
   ATOM 718 HE22 . GLN A 48 ? -15.54209 45.69961 23.29183 1.000 48.41410 H ? A ? 48 1
   ATOM 719 N . LEU A 49 ? -12.57527 49.39614 19.05712 1.000 37.74253 N ? A ? 49 1
   ATOM 720 CA . LEU A 49 ? -11.71561 48.45206 18.33401 1.000 43.16423 C ? A ? 49 1
   ATOM 721 C . LEU A 49 ? -10.96570 47.48496 19.26901 1.000 41.73633 C ? A ? 49 1
   ATOM 722 O . LEU A 49 ? -10.57695 46.41023 18.84008 1.000 45.53025 O ? A ? 49 1
   ATOM 723 CB . LEU A 49 ? -10.71874 49.24439 17.47383 1.000 41.35665 C ? A ? 49 1
   ATOM 724 CG . LEU A 49 ? -11.37237 50.14985 16.43431 1.000 35.67026 C ? A ? 49 1
   ATOM 725 CD1 . LEU A 49 ? -10.30783 50.97836 15.73860 1.000 36.75146 C ? A ? 49 1
   ATOM 726 CD2 . LEU A 49 ? -12.09303 49.29364 15.39474 1.000 43.39266 C ? A ? 49 1
   ATOM 727 H . LEU A 49 ? -12.15562 49.95017 19.79968 1.000 45.29103 H ? A ? 49 1
   ATOM 728 HA . LEU A 49 ? -12.31668 47.82711 17.67898 1.000 51.79707 H ? A ? 49 1
   ATOM 729 HB2 . LEU A 49 ? -10.08881 49.84510 18.13123 1.000 49.62797 H ? A ? 49 1
   ATOM 730 HB3 . LEU A 49 ? -10.08325 48.53134 16.95674 1.000 49.62797 H ? A ? 49 1
   ATOM 731 HG . LEU A 49 ? -12.07389 50.83101 16.89803 1.000 42.80431 H ? A ? 49 1
   ATOM 732 HD11 . LEU A 49 ? -10.75948 51.57227 14.94097 1.000 44.10175 H ? A ? 49 1
   ATOM 733 HD12 . LEU A 49 ? -9.84452 51.65772 16.44525 1.000 44.10175 H ? A ? 49 1
   ATOM 734 HD13 . LEU A 49 ? -9.54151 50.33121 15.30244 1.000 44.10175 H ? A ? 49 1
   ATOM 735 HD21 . LEU A 49 ? -12.39556 49.93184 14.56981 1.000 52.07119 H ? A ? 49 1
   ATOM 736 HD22 . LEU A 49 ? -11.43632 48.50811 15.02071 1.000 52.07119 H ? A ? 49 1
   ATOM 737 HD23 . LEU A 49 ? -12.98032 48.84249 15.82535 1.000 52.07119 H ? A ? 49 1
   ATOM 738 N . TYR A 50 ? -10.78238 47.83930 20.53547 1.000 40.57042 N ? A ? 50 1
   ATOM 739 CA . TYR A 50 ? -10.15754 47.01652 21.57110 1.000 43.89563 C ? A ? 50 1
   ATOM 740 C . TYR A 50 ? -11.14878 45.99433 22.14579 1.000 46.40360 C ? A ? 50 1
   ATOM 741 O . TYR A 50 ? -12.15911 46.37471 22.75731 1.000 46.54791 O ? A ? 50 1
   ATOM 742 CB . TYR A 50 ? -9.71991 48.02064 22.65323 1.000 42.83011 C ? A ? 50 1
   ATOM 743 CG . TYR A 50 ? -9.00805 47.50060 23.89145 1.000 38.90248 C ? A ? 50 1
   ATOM 744 CD1 . TYR A 50 ? -7.67630 47.05381 23.82607 1.000 38.59661 C ? A ? 50 1
   ATOM 745 CD2 . TYR A 50 ? -9.64189 47.61389 25.13282 1.000 36.20977 C ? A ? 50 1
   ATOM 746 CE1 . TYR A 50 ? -6.98087 46.74564 25.00772 1.000 36.46883 C ? A ? 50 1
   ATOM 747 CE2 . TYR A 50 ? -8.94893 47.32635 26.30934 1.000 35.94634 C ? A ? 50 1
   ATOM 748 CZ . TYR A 50 ? -7.61519 46.89221 26.25149 1.000 36.85267 C ? A ? 50 1
   ATOM 749 OH . TYR A 50 ? -6.94343 46.61655 27.40524 1.000 41.73484 O ? A ? 50 1
   ATOM 750 H . TYR A 50 ? -11.11152 48.75334 20.82745 1.000 48.68451 H ? A ? 50 1
   ATOM 751 HA . TYR A 50 ? -9.28916 46.49255 21.17711 1.000 52.67475 H ? A ? 50 1
   ATOM 752 HB2 . TYR A 50 ? -9.07985 48.77718 22.19572 1.000 51.39613 H ? A ? 50 1
   ATOM 753 HB3 . TYR A 50 ? -10.63168 48.50547 22.97690 1.000 51.39613 H ? A ? 50 1
   ATOM 754 HD1 . TYR A 50 ? -7.17322 47.00996 22.87170 1.000 46.31594 H ? A ? 50 1
   ATOM 755 HD2 . TYR A 50 ? -10.66752 47.96040 25.18982 1.000 43.45172 H ? A ? 50 1
   ATOM 756 HE1 . TYR A 50 ? -5.94416 46.43995 24.98313 1.000 43.76259 H ? A ? 50 1
   ATOM 757 HE2 . TYR A 50 ? -9.43758 47.44837 27.26921 1.000 43.13561 H ? A ? 50 1
   ATOM 758 HH . TYR A 50 ? -7.29317 47.13291 28.14314 1.000 50.08181 H ? A ? 50 1
   ATOM 759 N . TYR A 51 ? -10.88829 44.69950 21.97305 1.000 42.00712 N ? A ? 51 1
   ATOM 760 CA . TYR A 51 ? -11.76180 43.63061 22.47995 1.000 42.51601 C ? A ? 51 1
   ATOM 761 C . TYR A 51 ? -10.97541 42.64479 23.35782 1.000 38.17603 C ? A ? 51 1
   ATOM 762 O . TYR A 51 ? -9.84560 42.29473 23.01811 1.000 37.20556 O ? A ? 51 1
   ATOM 763 CB . TYR A 51 ? -12.49567 42.93222 21.31677 1.000 45.63733 C ? A ? 51 1
   ATOM 764 CG . TYR A 51 ? -13.66220 43.71915 20.72980 1.000 43.43138 C ? A ? 51 1
   ATOM 765 CD1 . TYR A 51 ? -13.42989 44.78403 19.83852 1.000 51.00051 C ? A ? 51 1
   ATOM 766 CD2 . TYR A 51 ? -14.98648 43.38527 21.05914 1.000 48.80170 C ? A ? 51 1
   ATOM 767 CE1 . TYR A 51 ? -14.49912 45.52317 19.28195 1.000 46.31347 C ? A ? 51 1
   ATOM 768 CE2 . TYR A 51 ? -16.06384 44.10802 20.49333 1.000 55.90254 C ? A ? 51 1
   ATOM 769 CZ . TYR A 51 ? -15.82528 45.18224 19.60649 1.000 47.68096 C ? A ? 51 1
   ATOM 770 OH . TYR A 51 ? -16.87033 45.85811 19.06029 1.000 44.90621 O ? A ? 51 1
   ATOM 771 H . TYR A 51 ? -10.06837 44.43005 21.44050 1.000 50.40855 H ? A ? 51 1
   ATOM 772 HA . TYR A 51 ? -12.53393 44.08127 23.09491 1.000 51.01921 H ? A ? 51 1
   ATOM 773 HB2 . TYR A 51 ? -11.77788 42.70726 20.52509 1.000 54.76479 H ? A ? 51 1
   ATOM 774 HB3 . TYR A 51 ? -12.87737 41.97595 21.67710 1.000 54.76479 H ? A ? 51 1
   ATOM 775 HD1 . TYR A 51 ? -12.41009 45.02658 19.57524 1.000 61.20062 H ? A ? 51 1
   ATOM 776 HD2 . TYR A 51 ? -15.18409 42.57193 21.74711 1.000 58.56204 H ? A ? 51 1
   ATOM 777 HE1 . TYR A 51 ? -14.30782 46.33558 18.59909 1.000 55.57617 H ? A ? 51 1
   ATOM 778 HE2 . TYR A 51 ? -17.08201 43.85457 20.76070 1.000 67.08305 H ? A ? 51 1
   ATOM 779 HH . TYR A 51 ? -17.69741 45.62875 19.52619 1.000 53.88746 H ? A ? 51 1
   ATOM 780 N . PRO A 52 ? -11.53763 42.19249 24.49314 1.000 42.48019 N ? A ? 52 1
   ATOM 781 CA . PRO A 52 ? -10.89539 41.19599 25.34054 1.000 44.40650 C ? A ? 52 1
   ATOM 782 C . PRO A 52 ? -10.99538 39.81228 24.69752 1.000 41.31088 C ? A ? 52 1
   ATOM 783 O . PRO A 52 ? -12.00855 39.48720 24.09067 1.000 43.11203 O ? A ? 52 1
   ATOM 784 CB . PRO A 52 ? -11.62807 41.26159 26.67748 1.000 40.99216 C ? A ? 52 1
   ATOM 785 CG . PRO A 52 ? -13.00294 41.85525 26.35944 1.000 37.34468 C ? A ? 52 1
   ATOM 786 CD . PRO A 52 ? -12.88675 42.45638 24.97110 1.000 39.64233 C ? A ? 52 1
   ATOM 787 HA . PRO A 52 ? -9.84516 41.44518 25.49669 1.000 53.28780 H ? A ? 52 1
   ATOM 788 HB2 . PRO A 52 ? -11.71186 40.27794 27.14294 1.000 49.19059 H ? A ? 52 1
   ATOM 789 HB3 . PRO A 52 ? -11.10532 41.93426 27.35422 1.000 49.19059 H ? A ? 52 1
   ATOM 790 HG2 . PRO A 52 ? -13.75388 41.06009 26.35049 1.000 44.81362 H ? A ? 52 1
   ATOM 791 HG3 . PRO A 52 ? -13.27579 42.61307 27.09365 1.000 44.81362 H ? A ? 52 1
   ATOM 792 HD2 . PRO A 52 ? -13.60437 41.96925 24.30486 1.000 47.57080 H ? A ? 52 1
   ATOM 793 HD3 . PRO A 52 ? -13.09417 43.51798 25.00326 1.000 47.57080 H ? A ? 52 1
   ATOM 794 N . TYR A 53 ? -9.97301 38.98416 24.87097 1.000 38.44213 N ? A ? 53 1
   ATOM 795 CA . TYR A 53 ? -9.96002 37.57858 24.49405 1.000 41.11385 C ? A ? 53 1
   ATOM 796 C . TYR A 53 ? -9.90449 36.69061 25.73880 1.000 52.11717 C ? A ? 53 1
   ATOM 797 O . TYR A 53 ? -8.96129 36.76709 26.54151 1.000 57.70584 O ? A ? 53 1
   ATOM 798 CB . TYR A 53 ? -8.80622 37.30511 23.53242 1.000 39.06064 C ? A ? 53 1
   ATOM 799 CG . TYR A 53 ? -8.60237 35.84154 23.18137 1.000 45.25003 C ? A ? 53 1
   ATOM 800 CD1 . TYR A 53 ? -9.66575 35.05509 22.68004 1.000 44.22954 C ? A ? 53 1
   ATOM 801 CD2 . TYR A 53 ? -7.32438 35.26878 23.33010 1.000 45.96482 C ? A ? 53 1
   ATOM 802 CE1 . TYR A 53 ? -9.44423 33.71092 22.31916 1.000 47.17026 C ? A ? 53 1
   ATOM 803 CE2 . TYR A 53 ? -7.10243 33.93166 22.95621 1.000 48.37830 C ? A ? 53 1
   ATOM 804 CZ . TYR A 53 ? -8.15604 33.14396 22.44937 1.000 48.22974 C ? A ? 53 1
   ATOM 805 OH . TYR A 53 ? -7.91345 31.84025 22.12895 1.000 48.09304 O ? A ? 53 1
   ATOM 806 H . TYR A 53 ? -9.16468 39.33517 25.37580 1.000 46.13055 H ? A ? 53 1
   ATOM 807 HA . TYR A 53 ? -10.88486 37.34080 23.96663 1.000 49.33662 H ? A ? 53 1
   ATOM 808 HB2 . TYR A 53 ? -8.98956 37.85092 22.60889 1.000 46.87277 H ? A ? 53 1
   ATOM 809 HB3 . TYR A 53 ? -7.89026 37.69506 23.97324 1.000 46.87277 H ? A ? 53 1
   ATOM 810 HD1 . TYR A 53 ? -10.65389 35.47299 22.56350 1.000 53.07545 H ? A ? 53 1
   ATOM 811 HD2 . TYR A 53 ? -6.50291 35.85788 23.70509 1.000 55.15778 H ? A ? 53 1
   ATOM 812 HE1 . TYR A 53 ? -10.26335 33.10558 21.96407 1.000 56.60432 H ? A ? 53 1
   ATOM 813 HE2 . TYR A 53 ? -6.12633 33.48709 23.05321 1.000 58.05396 H ? A ? 53 1
   ATOM 814 HH . TYR A 53 ? -7.17539 31.47508 22.66419 1.000 57.71164 H ? A ? 53 1
   ATOM 815 N . THR A 54 ? -10.94030 35.86147 25.90584 1.000 50.88639 N ? A ? 54 1
   ATOM 816 CA . THR A 54 ? -11.10082 34.84045 26.95202 1.000 46.02313 C ? A ? 54 1
   ATOM 817 C . THR A 54 ? -10.90751 33.44681 26.34206 1.000 50.31374 C ? A ? 54 1
   ATOM 818 O . THR A 54 ? -11.46546 33.13235 25.29953 1.000 59.38247 O ? A ? 54 1
   ATOM 819 CB . THR A 54 ? -12.49264 34.95641 27.58638 1.000 42.80680 C ? A ? 54 1
   ATOM 820 OG1 . THR A 54 ? -13.46617 35.20506 26.60051 1.000 45.65466 O ? A ? 54 1
   ATOM 821 CG2 . THR A 54 ? -12.63806 36.10576 28.58220 1.000 48.03490 C ? A ? 54 1
   ATOM 822 H . THR A 54 ? -11.67795 35.87264 25.21767 1.000 61.06367 H ? A ? 54 1
   ATOM 823 HA . THR A 54 ? -10.34744 34.97914 27.72725 1.000 55.22776 H ? A ? 54 1
   ATOM 824 HB . THR A 54 ? -12.72901 34.02388 28.10198 1.000 51.36816 H ? A ? 54 1
   ATOM 825 HG1 . THR A 54 ? -14.32413 35.26352 27.03029 1.000 54.78560 H ? A ? 54 1
   ATOM 826 HG21 . THR A 54 ? -13.68166 36.23454 28.86637 1.000 57.64188 H ? A ? 54 1
   ATOM 827 HG22 . THR A 54 ? -12.07956 35.87212 29.48671 1.000 57.64188 H ? A ? 54 1
   ATOM 828 HG23 . THR A 54 ? -12.26668 37.03161 28.14771 1.000 57.64188 H ? A ? 54 1
   ATOM 829 N . GLU A 55 ? -10.15311 32.57421 26.99704 1.000 53.48966 N ? A ? 55 1
   ATOM 830 CA . GLU A 55 ? -10.12583 31.13878 26.68902 1.000 47.57696 C ? A ? 55 1
   ATOM 831 C . GLU A 55 ? -10.88016 30.42065 27.81404 1.000 60.91506 C ? A ? 55 1
   ATOM 832 O . GLU A 55 ? -10.43941 30.45165 28.97113 1.000 63.72457 O ? A ? 55 1
   ATOM 833 CB . GLU A 55 ? -8.68953 30.61913 26.57873 1.000 41.54141 C ? A ? 55 1
   ATOM 834 CG . GLU A 55 ? -8.06889 31.06403 25.26662 1.000 43.88106 C ? A ? 55 1
   ATOM 835 CD . GLU A 55 ? -6.58678 30.68096 25.07538 1.000 52.12012 C ? A ? 55 1
   ATOM 836 OE1 . GLU A 55 ? -5.88714 30.37508 26.07224 1.000 49.71025 O ? A ? 55 1
   ATOM 837 OE2 . GLU A 55 ? -6.08820 30.81251 23.93322 1.000 51.55630 O ? A ? 55 1
   ATOM 838 H . GLU A 55 ? -9.75177 32.86593 27.88857 1.000 64.18760 H ? A ? 55 1
   ATOM 839 HA . GLU A 55 ? -10.63629 30.93433 25.75275 1.000 57.09236 H ? A ? 55 1
   ATOM 840 HB2 . GLU A 55 ? -8.09890 30.98866 27.42083 1.000 49.84969 H ? A ? 55 1
   ATOM 841 HB3 . GLU A 55 ? -8.69645 29.52890 26.61198 1.000 49.84969 H ? A ? 55 1
   ATOM 842 HG2 . GLU A 55 ? -8.64728 30.62544 24.45280 1.000 52.65727 H ? A ? 55 1
   ATOM 843 HG3 . GLU A 55 ? -8.14645 32.15107 25.19385 1.000 52.65727 H ? A ? 55 1
   ATOM 844 N . ASN A 56 ? -12.02312 29.79527 27.50670 1.000 55.85820 N ? A ? 56 1
   ATOM 845 CA . ASN A 56 ? -12.87713 29.16182 28.51862 1.000 56.71685 C ? A ? 56 1
   ATOM 846 C . ASN A 56 ? -13.26516 30.13064 29.65962 1.000 59.84717 C ? A ? 56 1
   ATOM 847 O . ASN A 56 ? -13.18328 29.77469 30.83728 1.000 64.18511 O ? A ? 56 1
   ATOM 848 CB . ASN A 56 ? -12.20218 27.86979 29.03892 1.000 58.36007 C ? A ? 56 1
   ATOM 849 CG . ASN A 56 ? -12.08653 26.79552 27.98535 1.000 57.47188 C ? A ? 56 1
   ATOM 850 OD1 . ASN A 56 ? -13.05144 26.41477 27.35207 1.000 61.07487 O ? A ? 56 1
   ATOM 851 ND2 . ASN A 56 ? -10.91689 26.24049 27.78771 1.000 54.23628 N ? A ? 56 1
   ATOM 852 H . ASN A 56 ? -12.33428 29.78942 26.54519 1.000 67.02984 H ? A ? 56 1
   ATOM 853 HA . ASN A 56 ? -13.81272 28.87522 28.03259 1.000 68.06022 H ? A ? 56 1
   ATOM 854 HB2 . ASN A 56 ? -11.22156 28.09784 29.45216 1.000 70.03209 H ? A ? 56 1
   ATOM 855 HB3 . ASN A 56 ? -12.79353 27.45740 29.85037 1.000 70.03209 H ? A ? 56 1
   ATOM 856 HD21 . ASN A 56 ? -10.88329 25.53051 27.07514 1.000 65.08354 H ? A ? 56 1
   ATOM 857 HD22 . ASN A 56 ? -10.10637 26.56654 28.27886 1.000 65.08354 H ? A ? 56 1
   ATOM 858 N . GLY A 57 ? -13.61743 31.37708 29.32567 1.000 58.19049 N ? A ? 57 1
   ATOM 859 CA . GLY A 57 ? -14.08058 32.39895 30.29186 1.000 54.79086 C ? A ? 57 1
   ATOM 860 C . GLY A 57 ? -12.99127 33.02581 31.16337 1.000 54.98405 C ? A ? 57 1
   ATOM 861 O . GLY A 57 ? -13.17935 34.15327 31.62690 1.000 56.59112 O ? A ? 57 1
   ATOM 862 H . GLY A 57 ? -13.63454 31.60588 28.34512 1.000 69.82858 H ? A ? 57 1
   ATOM 863 HA2 . GLY A 57 ? -14.58322 33.19652 29.74562 1.000 65.74904 H ? A ? 57 1
   ATOM 864 HA3 . GLY A 57 ? -14.80189 31.95280 30.96866 1.000 65.74904 H ? A ? 57 1
   ATOM 865 N . VAL A 58 ? -11.83977 32.36120 31.32908 1.000 53.18883 N ? A ? 58 1
   ATOM 866 CA . VAL A 58 ? -10.62169 32.93403 31.92482 1.000 52.19381 C ? A ? 58 1
   ATOM 867 C . VAL A 58 ? -10.05702 33.98217 30.97900 1.000 52.57554 C ? A ? 58 1
   ATOM 868 O . VAL A 58 ? -9.67960 33.66763 29.84265 1.000 51.56955 O ? A ? 58 1
   ATOM 869 CB . VAL A 58 ? -9.55682 31.85693 32.19137 1.000 55.17484 C ? A ? 58 1
   ATOM 870 CG1 . VAL A 58 ? -8.29315 32.44938 32.84158 1.000 50.97330 C ? A ? 58 1
   ATOM 871 CG2 . VAL A 58 ? -10.10763 30.76480 33.11144 1.000 55.28680 C ? A ? 58 1
   ATOM 872 H . VAL A 58 ? -11.77428 31.43636 30.92414 1.000 63.82659 H ? A ? 58 1
   ATOM 873 HA . VAL A 58 ? -10.87238 33.40898 32.87411 1.000 62.63257 H ? A ? 58 1
   ATOM 874 HB . VAL A 58 ? -9.26451 31.38817 31.25128 1.000 66.20981 H ? A ? 58 1
   ATOM 875 HG11 . VAL A 58 ? -7.57679 31.65594 33.05151 1.000 61.16796 H ? A ? 58 1
   ATOM 876 HG12 . VAL A 58 ? -7.82178 33.16963 32.17492 1.000 61.16796 H ? A ? 58 1
   ATOM 877 HG13 . VAL A 58 ? -8.55435 32.94858 33.77394 1.000 61.16796 H ? A ? 58 1
   ATOM 878 HG21 . VAL A 58 ? -9.32419 30.03785 33.33716 1.000 66.34416 H ? A ? 58 1
   ATOM 879 HG22 . VAL A 58 ? -10.46334 31.20966 34.04441 1.000 66.34416 H ? A ? 58 1
   ATOM 880 HG23 . VAL A 58 ? -10.93159 30.24027 32.62853 1.000 66.34416 H ? A ? 58 1
   ATOM 881 N . TYR A 59 ? -10.01423 35.23560 31.42973 1.000 48.31516 N ? A ? 59 1
   ATOM 882 CA . TYR A 59 ? -9.46416 36.32360 30.61392 1.000 52.38482 C ? A ? 59 1
   ATOM 883 C . TYR A 59 ? -7.96525 36.11988 30.33062 1.000 49.03322 C ? A ? 59 1
   ATOM 884 O . TYR A 59 ? -7.18822 35.75810 31.22632 1.000 50.64251 O ? A ? 59 1
   ATOM 885 CB . TYR A 59 ? -9.77185 37.67400 31.27123 1.000 52.88662 C ? A ? 59 1
   ATOM 886 CG . TYR A 59 ? -8.94915 38.78962 30.66949 1.000 49.73852 C ? A ? 59 1
   ATOM 887 CD1 . TYR A 59 ? -7.63830 39.00052 31.13233 1.000 47.06400 C ? A ? 59 1
   ATOM 888 CD2 . TYR A 59 ? -9.43495 39.50702 29.57029 1.000 51.67620 C ? A ? 59 1
   ATOM 889 CE1 . TYR A 59 ? -6.79689 39.91207 30.48732 1.000 42.20029 C ? A ? 59 1
   ATOM 890 CE2 . TYR A 59 ? -8.59611 40.42864 28.92467 1.000 53.99234 C ? A ? 59 1
   ATOM 891 CZ . TYR A 59 ? -7.27473 40.62967 29.38345 1.000 48.92271 C ? A ? 59 1
   ATOM 892 OH . TYR A 59 ? -6.43999 41.48376 28.74274 1.000 46.27747 O ? A ? 59 1
   ATOM 893 H . TYR A 59 ? -10.30998 35.43116 32.37231 1.000 57.97819 H ? A ? 59 1
   ATOM 894 HA . TYR A 59 ? -9.95792 36.32229 29.64500 1.000 62.86179 H ? A ? 59 1
   ATOM 895 HB2 . TYR A 59 ? -10.83390 37.89395 31.17128 1.000 63.46394 H ? A ? 59 1
   ATOM 896 HB3 . TYR A 59 ? -9.54303 37.62702 32.33245 1.000 63.46394 H ? A ? 59 1
   ATOM 897 HD1 . TYR A 59 ? -7.26342 38.42956 31.97407 1.000 56.47680 H ? A ? 59 1
   ATOM 898 HD2 . TYR A 59 ? -10.43075 39.32145 29.19243 1.000 62.01144 H ? A ? 59 1
   ATOM 899 HE1 . TYR A 59 ? -5.78531 40.06862 30.82815 1.000 50.64035 H ? A ? 59 1
   ATOM 900 HE2 . TYR A 59 ? -8.94171 40.94325 28.04219 1.000 64.79081 H ? A ? 59 1
   ATOM 901 HH . TYR A 59 ? -6.94195 42.11971 28.19690 1.000 55.53297 H ? A ? 59 1
   ATOM 902 N . LYS A 60 ? -7.55517 36.36850 29.08355 1.000 42.62793 N ? A ? 60 1
   ATOM 903 CA . LYS A 60 ? -6.14961 36.25049 28.66259 1.000 55.03016 C ? A ? 60 1
   ATOM 904 C . LYS A 60 ? -5.50560 37.59125 28.28438 1.000 53.31663 C ? A ? 60 1
   ATOM 905 O . LYS A 60 ? -4.49084 37.97583 28.86426 1.000 47.19569 O ? A ? 60 1
   ATOM 906 CB . LYS A 60 ? -6.02150 35.20747 27.53491 1.000 46.63559 C ? A ? 60 1
   ATOM 907 CG . LYS A 60 ? -6.49927 33.79638 27.91420 1.000 48.84663 C ? A ? 60 1
   ATOM 908 CD . LYS A 60 ? -5.85265 33.28061 29.21318 1.000 54.08822 C ? A ? 60 1
   ATOM 909 CE . LYS A 60 ? -5.79456 31.76002 29.32535 1.000 53.71943 C ? A ? 60 1
   ATOM 910 NZ . LYS A 60 ? -4.82313 31.17606 28.35380 1.000 52.19835 N ? A ? 60 1
   ATOM 911 H . LYS A 60 ? -8.23719 36.64426 28.38907 1.000 51.15352 H ? A ? 60 1
   ATOM 912 HA . LYS A 60 ? -5.55103 35.91215 29.51132 1.000 66.03619 H ? A ? 60 1
   ATOM 913 HB2 . LYS A 60 ? -6.58459 35.53887 26.66206 1.000 55.96271 H ? A ? 60 1
   ATOM 914 HB3 . LYS A 60 ? -4.97027 35.14513 27.24406 1.000 55.96271 H ? A ? 60 1
   ATOM 915 HG2 . LYS A 60 ? -7.58153 33.78587 28.02499 1.000 58.61596 H ? A ? 60 1
   ATOM 916 HG3 . LYS A 60 ? -6.24333 33.13327 27.08546 1.000 58.61596 H ? A ? 60 1
   ATOM 917 HD2 . LYS A 60 ? -4.83346 33.67084 29.29759 1.000 64.90586 H ? A ? 60 1
   ATOM 918 HD3 . LYS A 60 ? -6.42627 33.65408 30.05769 1.000 64.90586 H ? A ? 60 1
   ATOM 919 HE2 . LYS A 60 ? -5.49213 31.50665 30.34396 1.000 64.46332 H ? A ? 60 1
   ATOM 920 HE3 . LYS A 60 ? -6.79814 31.35423 29.15772 1.000 64.46332 H ? A ? 60 1
   ATOM 921 HZ1 . LYS A 60 ? -4.68095 30.19007 28.51174 1.000 62.63802 H ? A ? 60 1
   ATOM 922 HZ2 . LYS A 60 ? -5.22359 31.19132 27.40790 1.000 62.63802 H ? A ? 60 1
   ATOM 923 HZ3 . LYS A 60 ? -3.94872 31.66851 28.32972 1.000 62.63802 H ? A ? 60 1
   ATOM 924 N . ALA A 61 ? -6.04729 38.28206 27.28748 1.000 46.66762 N ? A ? 61 1
   ATOM 925 CA . ALA A 61 ? -5.40290 39.43680 26.67057 1.000 41.06675 C ? A ? 61 1
   ATOM 926 C . ALA A 61 ? -6.43379 40.31460 25.94712 1.000 43.20441 C ? A ? 61 1
   ATOM 927 O . ALA A 61 ? -7.62898 40.02741 26.01748 1.000 49.26203 O ? A ? 61 1
   ATOM 928 CB . ALA A 61 ? -4.31304 38.90250 25.74519 1.000 40.57957 C ? A ? 61 1
   ATOM 929 H . ALA A 61 ? -6.93641 37.97655 26.91237 1.000 56.00114 H ? A ? 61 1
   ATOM 930 HA . ALA A 61 ? -4.92506 40.04925 27.43204 1.000 49.28011 H ? A ? 61 1
   ATOM 931 HB1 . ALA A 61 ? -3.70476 39.71828 25.38331 1.000 48.69548 H ? A ? 61 1
   ATOM 932 HB2 . ALA A 61 ? -3.65223 38.22264 26.28821 1.000 48.69548 H ? A ? 61 1
   ATOM 933 HB3 . ALA A 61 ? -4.76565 38.36803 24.90906 1.000 48.69548 H ? A ? 61 1
   ATOM 934 N . HIS A 62 ? -6.00444 41.34783 25.21561 1.000 40.70283 N ? A ? 62 1
   ATOM 935 CA . HIS A 62 ? -6.87965 42.08125 24.28873 1.000 38.44798 C ? A ? 62 1
   ATOM 936 C . HIS A 62 ? -6.33638 42.07787 22.86570 1.000 40.77665 C ? A ? 62 1
   ATOM 937 O . HIS A 62 ? -5.15024 41.88560 22.61989 1.000 46.40598 O ? A ? 62 1
   ATOM 938 CB . HIS A 62 ? -7.13240 43.50561 24.75769 1.000 37.45027 C ? A ? 62 1
   ATOM 939 CG . HIS A 62 ? -8.13157 43.61360 25.87989 1.000 40.26534 C ? A ? 62 1
   ATOM 940 ND1 . HIS A 62 ? -7.94338 43.17254 27.17920 1.000 37.17028 N ? A ? 62 1
   ATOM 941 CD2 . HIS A 62 ? -9.31759 44.28575 25.81926 1.000 40.07123 C ? A ? 62 1
   ATOM 942 CE1 . HIS A 62 ? -8.99103 43.62367 27.87739 1.000 36.19781 C ? A ? 62 1
   ATOM 943 NE2 . HIS A 62 ? -9.84020 44.28125 27.08273 1.000 31.83248 N ? A ? 62 1
   ATOM 944 H . HIS A 62 ? -5.00579 41.52353 25.15777 1.000 48.84340 H ? A ? 62 1
   ATOM 945 HA . HIS A 62 ? -7.84713 41.58383 24.23250 1.000 46.13758 H ? A ? 62 1
   ATOM 946 HB2 . HIS A 62 ? -6.19308 43.97194 25.04405 1.000 44.94032 H ? A ? 62 1
   ATOM 947 HB3 . HIS A 62 ? -7.52890 44.08611 23.92242 1.000 44.94032 H ? A ? 62 1
   ATOM 948 HD2 . HIS A 62 ? -9.70547 44.81146 24.95599 1.000 48.08548 H ? A ? 62 1
   ATOM 949 HE1 . HIS A 62 ? -9.12101 43.48841 28.94739 1.000 43.43737 H ? A ? 62 1
   ATOM 950 HE2 . HIS A 62 ? -10.67273 44.76499 27.40391 1.000 38.19897 H ? A ? 62 1
   ATOM 951 N . TYR A 63 ? -7.20182 42.34817 21.90906 1.000 36.19310 N ? A ? 63 1
   ATOM 952 CA . TYR A 63 ? -6.80962 42.52233 20.52907 1.000 39.49113 C ? A ? 63 1
   ATOM 953 C . TYR A 63 ? -7.58138 43.65726 19.87082 1.000 42.64875 C ? A ? 63 1
   ATOM 954 O . TYR A 63 ? -8.68853 44.01996 20.29255 1.000 39.33865 O ? A ? 63 1
   ATOM 955 CB . TYR A 63 ? -6.95543 41.19834 19.79155 1.000 40.73883 C ? A ? 63 1
   ATOM 956 CG . TYR A 63 ? -8.39315 40.76885 19.59952 1.000 42.84346 C ? A ? 63 1
   ATOM 957 CD1 . TYR A 63 ? -9.07711 40.08116 20.61385 1.000 45.06079 C ? A ? 63 1
   ATOM 958 CD2 . TYR A 63 ? -9.06162 41.09914 18.41075 1.000 51.34059 C ? A ? 63 1
   ATOM 959 CE1 . TYR A 63 ? -10.42142 39.70453 20.43374 1.000 43.85744 C ? A ? 63 1
   ATOM 960 CE2 . TYR A 63 ? -10.39850 40.70651 18.21846 1.000 51.74855 C ? A ? 63 1
   ATOM 961 CZ . TYR A 63 ? -11.07158 39.99725 19.22197 1.000 44.58466 C ? A ? 63 1
   ATOM 962 OH . TYR A 63 ? -12.33722 39.57258 18.97571 1.000 57.78984 O ? A ? 63 1
   ATOM 963 H . TYR A 63 ? -8.18162 42.47488 22.14703 1.000 43.43172 H ? A ? 63 1
   ATOM 964 HA . TYR A 63 ? -5.76514 42.80566 20.50432 1.000 47.38936 H ? A ? 63 1
   ATOM 965 HB2 . TYR A 63 ? -6.47657 41.28775 18.81418 1.000 48.88659 H ? A ? 63 1
   ATOM 966 HB3 . TYR A 63 ? -6.42404 40.42882 20.34154 1.000 48.88659 H ? A ? 63 1
   ATOM 967 HD1 . TYR A 63 ? -8.57053 39.85934 21.54288 1.000 54.07294 H ? A ? 63 1
   ATOM 968 HD2 . TYR A 63 ? -8.54229 41.64342 17.63096 1.000 61.60871 H ? A ? 63 1
   ATOM 969 HE1 . TYR A 63 ? -10.95485 39.17951 21.21644 1.000 52.62893 H ? A ? 63 1
   ATOM 970 HE2 . TYR A 63 ? -10.90267 40.94125 17.29269 1.000 62.09826 H ? A ? 63 1
   ATOM 971 HH . TYR A 63 ? -12.42277 39.27516 18.06965 1.000 69.34780 H ? A ? 63 1
   ATOM 972 N . ILE A 64 ? -6.97603 44.22945 18.83214 1.000 37.36266 N ? A ? 64 1
   ATOM 973 CA . ILE A 64 ? -7.63897 45.18393 17.95743 1.000 42.13241 C ? A ? 64 1
   ATOM 974 C . ILE A 64 ? -8.41911 44.38243 16.89726 1.000 47.00123 C ? A ? 64 1
   ATOM 975 O . ILE A 64 ? -7.85128 43.65464 16.07093 1.000 49.14710 O ? A ? 64 1
   ATOM 976 CB . ILE A 64 ? -6.63197 46.21939 17.41481 1.000 44.44521 C ? A ? 64 1
   ATOM 977 CG1 . ILE A 64 ? -5.94854 47.04265 18.53580 1.000 36.02151 C ? A ? 64 1
   ATOM 978 CG2 . ILE A 64 ? -7.30404 47.17562 16.40429 1.000 47.92803 C ? A ? 64 1
   ATOM 979 CD1 . ILE A 64 ? -6.87307 47.82516 19.47202 1.000 36.12147 C ? A ? 64 1
   ATOM 980 H . ILE A 64 ? -6.04744 43.90778 18.57980 1.000 44.83519 H ? A ? 64 1
   ATOM 981 HA . ILE A 64 ? -8.36287 45.74228 18.54169 1.000 50.55889 H ? A ? 64 1
   ATOM 982 HB . ILE A 64 ? -5.84834 45.67624 16.87863 1.000 53.33426 H ? A ? 64 1
   ATOM 983 HG12 . ILE A 64 ? -5.33499 46.37341 19.13416 1.000 43.22581 H ? A ? 64 1
   ATOM 984 HG13 . ILE A 64 ? -5.27175 47.76018 18.07913 1.000 43.22581 H ? A ? 64 1
   ATOM 985 HG21 . ILE A 64 ? -6.57171 47.89320 16.02598 1.000 57.51363 H ? A ? 64 1
   ATOM 986 HG22 . ILE A 64 ? -7.70065 46.61305 15.56069 1.000 57.51363 H ? A ? 64 1
   ATOM 987 HG23 . ILE A 64 ? -8.11182 47.71255 16.88399 1.000 57.51363 H ? A ? 64 1
   ATOM 988 HD11 . ILE A 64 ? -6.27035 48.41119 20.16519 1.000 43.34577 H ? A ? 64 1
   ATOM 989 HD12 . ILE A 64 ? -7.51661 48.50256 18.91370 1.000 43.34577 H ? A ? 64 1
   ATOM 990 HD13 . ILE A 64 ? -7.48521 47.13558 20.05192 1.000 43.34577 H ? A ? 64 1
   ATOM 991 N . LYS A 65 ? -9.75149 44.45880 16.95118 1.000 45.96117 N ? A ? 65 1
   ATOM 992 CA . LYS A 65 ? -10.65209 43.73111 16.05770 1.000 43.00205 C ? A ? 65 1
   ATOM 993 C . LYS A 65 ? -10.69466 44.40007 14.69075 1.000 45.90292 C ? A ? 65 1
   ATOM 994 O . LYS A 65 ? -11.18651 45.52620 14.58718 1.000 48.22240 O ? A ? 65 1
   ATOM 995 CB . LYS A 65 ? -12.04471 43.68743 16.69632 1.000 45.42572 C ? A ? 65 1
   ATOM 996 CG . LYS A 65 ? -13.00692 42.85629 15.84912 1.000 44.53935 C ? A ? 65 1
   ATOM 997 CD . LYS A 65 ? -14.45850 43.01793 16.28460 1.000 49.62846 C ? A ? 65 1
   ATOM 998 CE . LYS A 65 ? -14.92991 42.00085 17.33653 1.000 49.54428 C ? A ? 65 1
   ATOM 999 NZ . LYS A 65 ? -16.36885 41.70893 17.11781 1.000 56.25478 N ? A ? 65 1
   ATOM 1000 H . LYS A 65 ? -10.14924 45.06057 17.66659 1.000 55.15340 H ? A ? 65 1
   ATOM 1001 HA . LYS A 65 ? -10.27894 42.71442 15.92478 1.000 51.60246 H ? A ? 65 1
   ATOM 1002 HB2 . LYS A 65 ? -11.97902 43.25032 17.69632 1.000 54.51086 H ? A ? 65 1
   ATOM 1003 HB3 . LYS A 65 ? -12.42522 44.70644 16.78645 1.000 54.51086 H ? A ? 65 1
   ATOM 1004 HG2 . LYS A 65 ? -12.95547 43.18817 14.81427 1.000 53.44723 H ? A ? 65 1
   ATOM 1005 HG3 . LYS A 65 ? -12.72068 41.80239 15.87365 1.000 53.44723 H ? A ? 65 1
   ATOM 1006 HD2 . LYS A 65 ? -14.65389 44.03091 16.63306 1.000 59.55415 H ? A ? 65 1
   ATOM 1007 HD3 . LYS A 65 ? -15.04435 42.87407 15.37775 1.000 59.55415 H ? A ? 65 1
   ATOM 1008 HE2 . LYS A 65 ? -14.35877 41.07757 17.20903 1.000 59.45314 H ? A ? 65 1
   ATOM 1009 HE3 . LYS A 65 ? -14.74617 42.39545 18.33835 1.000 59.45314 H ? A ? 65 1
   ATOM 1010 HZ1 . LYS A 65 ? -16.69099 40.95043 17.69501 1.000 67.50574 H ? A ? 65 1
   ATOM 1011 HZ2 . LYS A 65 ? -16.93278 42.53463 17.26357 1.000 67.50574 H ? A ? 65 1
   ATOM 1012 HZ3 . LYS A 65 ? -16.50486 41.44334 16.12612 1.000 67.50574 H ? A ? 65 1
   ATOM 1013 N . ALA A 66 ? -10.28700 43.68208 13.64136 1.000 45.90384 N ? A ? 66 1
   ATOM 1014 CA . ALA A 66 ? -10.53386 44.06880 12.25674 1.000 43.33467 C ? A ? 66 1
   ATOM 1015 C . ALA A 66 ? -11.99046 43.79135 11.87096 1.000 47.59211 C ? A ? 66 1
   ATOM 1016 O . ALA A 66 ? -12.31987 42.79555 11.22591 1.000 42.37663 O ? A ? 66 1
   ATOM 1017 CB . ALA A 66 ? -9.49606 43.44293 11.32480 1.000 48.90360 C ? A ? 66 1
   ATOM 1018 H . ALA A 66 ? -9.97663 42.72746 13.79161 1.000 55.08461 H ? A ? 66 1
   ATOM 1019 HA . ALA A 66 ? -10.40573 45.13564 12.18688 1.000 52.00160 H ? A ? 66 1
   ATOM 1020 HB1 . ALA A 66 ? -9.66702 43.79417 10.30570 1.000 58.68432 H ? A ? 66 1
   ATOM 1021 HB2 . ALA A 66 ? -8.48975 43.73399 11.63232 1.000 58.68432 H ? A ? 66 1
   ATOM 1022 HB3 . ALA A 66 ? -9.58113 42.36255 11.33540 1.000 58.68432 H ? A ? 66 1
   ATOM 1023 N . ILE A 67 ? -12.85916 44.68962 12.35089 1.000 51.94077 N ? A ? 67 1
   ATOM 1024 CA . ILE A 67 ? -14.29059 44.71801 12.05688 1.000 52.10076 C ? A ? 67 1
   ATOM 1025 C . ILE A 67 ? -14.47226 44.78971 10.54499 1.000 49.83727 C ? A ? 67 1
   ATOM 1026 O . ILE A 67 ? -13.84490 45.62992 9.89412 1.000 47.80465 O ? A ? 67 1
   ATOM 1027 CB . ILE A 67 ? -14.98357 45.90651 12.75901 1.000 50.67776 C ? A ? 67 1
   ATOM 1028 CG1 . ILE A 67 ? -14.85246 45.77851 14.27715 1.000 46.24385 C ? A ? 67 1
   ATOM 1029 CG2 . ILE A 67 ? -16.48144 45.99060 12.39504 1.000 54.41377 C ? A ? 67 1
   ATOM 1030 CD1 . ILE A 67 ? -15.33520 47.01940 15.02118 1.000 49.43002 C ? A ? 67 1
   ATOM 1031 H . ILE A 67 ? -12.48372 45.42963 12.92853 1.000 62.32892 H ? A ? 67 1
   ATOM 1032 HA . ILE A 67 ? -14.73638 43.79594 12.42095 1.000 62.52091 H ? A ? 67 1
   ATOM 1033 HB . ILE A 67 ? -14.49494 46.82849 12.42963 1.000 60.81332 H ? A ? 67 1
   ATOM 1034 HG12 . ILE A 67 ? -15.44767 44.93145 14.60443 1.000 55.49262 H ? A ? 67 1
   ATOM 1035 HG13 . ILE A 67 ? -13.81373 45.61515 14.55316 1.000 55.49262 H ? A ? 67 1
   ATOM 1036 HG21 . ILE A 67 ? -16.94815 46.86699 12.83811 1.000 65.29653 H ? A ? 67 1
   ATOM 1037 HG22 . ILE A 67 ? -16.60593 46.08861 11.31254 1.000 65.29653 H ? A ? 67 1
   ATOM 1038 HG23 . ILE A 67 ? -17.00026 45.08885 12.72284 1.000 65.29653 H ? A ? 67 1
   ATOM 1039 HD11 . ILE A 67 ? -15.05404 46.93099 16.07472 1.000 59.31602 H ? A ? 67 1
   ATOM 1040 HD12 . ILE A 67 ? -14.86979 47.91043 14.60225 1.000 59.31602 H ? A ? 67 1
   ATOM 1041 HD13 . ILE A 67 ? -16.41592 47.09289 14.95822 1.000 59.31602 H ? A ? 67 1
   ATOM 1042 N . ASN A 68 ? -15.30468 43.89156 10.01019 1.000 57.88218 N ? A ? 68 1
   ATOM 1043 CA . ASN A 68 ? -15.36166 43.59351 8.56491 1.000 63.73502 C ? A ? 68 1
   ATOM 1044 C . ASN A 68 ? -16.78885 43.16751 8.09747 1.000 60.99203 C ? A ? 68 1
   ATOM 1045 O . ASN A 68 ? -17.18994 42.01987 8.34096 1.000 51.62418 O ? A ? 68 1
   ATOM 1046 CB . ASN A 68 ? -14.30184 42.49571 8.34774 1.000 55.97435 C ? A ? 68 1
   ATOM 1047 CG . ASN A 68 ? -13.94749 42.23197 6.91729 1.000 51.25497 C ? A ? 68 1
   ATOM 1048 OD1 . ASN A 68 ? -14.61980 42.65670 5.98404 1.000 54.30241 O ? A ? 68 1
   ATOM 1049 ND2 . ASN A 68 ? -12.84363 41.54530 6.74794 1.000 50.89256 N ? A ? 68 1
   ATOM 1050 H . ASN A 68 ? -15.77175 43.24383 10.64202 1.000 69.45861 H ? A ? 68 1
   ATOM 1051 HA . ASN A 68 ? -15.04940 44.47886 8.00727 1.000 76.48202 H ? A ? 68 1
   ATOM 1052 HB2 . ASN A 68 ? -13.38247 42.80110 8.85129 1.000 67.16922 H ? A ? 68 1
   ATOM 1053 HB3 . ASN A 68 ? -14.63169 41.57744 8.80496 1.000 67.16922 H ? A ? 68 1
   ATOM 1054 HD21 . ASN A 68 ? -12.44267 41.46471 5.81500 1.000 61.07108 H ? A ? 68 1
   ATOM 1055 HD22 . ASN A 68 ? -12.35336 41.18667 7.54241 1.000 61.07108 H ? A ? 68 1
   ATOM 1056 N . PRO A 69 ? -17.57553 44.05403 7.43377 1.000 63.28671 N ? A ? 69 1
   ATOM 1057 CA . PRO A 69 ? -18.96938 43.75174 7.04051 1.000 61.65649 C ? A ? 69 1
   ATOM 1058 C . PRO A 69 ? -19.04745 42.80208 5.81853 1.000 60.66696 C ? A ? 69 1
   ATOM 1059 O . PRO A 69 ? -20.07504 42.16466 5.55920 1.000 51.66400 O ? A ? 69 1
   ATOM 1060 CB . PRO A 69 ? -19.58260 45.11786 6.69762 1.000 52.26062 C ? A ? 69 1
   ATOM 1061 CG . PRO A 69 ? -18.38283 45.91255 6.15297 1.000 59.61322 C ? A ? 69 1
   ATOM 1062 CD . PRO A 69 ? -17.19195 45.38824 6.96020 1.000 60.33256 C ? A ? 69 1
   ATOM 1063 HA . PRO A 69 ? -19.51460 43.30271 7.86873 1.000 73.98779 H ? A ? 69 1
   ATOM 1064 HB2 . PRO A 69 ? -20.38193 45.04171 5.96002 1.000 62.71274 H ? A ? 69 1
   ATOM 1065 HB3 . PRO A 69 ? -19.96863 45.56095 7.60207 1.000 62.71274 H ? A ? 69 1
   ATOM 1066 HG2 . PRO A 69 ? -18.23163 45.67077 5.09901 1.000 71.53586 H ? A ? 69 1
   ATOM 1067 HG3 . PRO A 69 ? -18.51631 46.98365 6.26415 1.000 71.53586 H ? A ? 69 1
   ATOM 1068 HD2 . PRO A 69 ? -16.30597 45.34093 6.32882 1.000 72.39907 H ? A ? 69 1
   ATOM 1069 HD3 . PRO A 69 ? -17.00615 46.03887 7.81762 1.000 72.39907 H ? A ? 69 1
   ATOM 1070 N . ASP A 70 ? -17.95068 42.76951 5.05732 1.000 60.94110 N ? A ? 70 1
   ATOM 1071 CA . ASP A 70 ? -17.83345 42.12629 3.76705 1.000 59.45117 C ? A ? 70 1
   ATOM 1072 C . ASP A 70 ? -17.25210 40.69813 3.97273 1.000 59.89312 C ? A ? 70 1
   ATOM 1073 O . ASP A 70 ? -18.01271 39.74156 3.86615 1.000 57.76074 O ? A ? 70 1
   ATOM 1074 CB . ASP A 70 ? -17.06821 43.08328 2.80915 1.000 55.09535 C ? A ? 70 1
   ATOM 1075 CG . ASP A 70 ? -17.73600 43.19244 1.43894 0.100 50.46804 C ? A ? 70 1
   ATOM 1076 OD1 . ASP A 70 ? -18.30102 44.26139 1.11876 0.100 49.50030 O ? A ? 70 1
   ATOM 1077 OD2 . ASP A 70 ? -17.65042 42.20185 0.68202 0.100 49.31808 O ? A ? 70 1
   ATOM 1078 H . ASP A 70 ? -17.14290 43.28317 5.38468 1.000 73.12932 H ? A ? 70 1
   ATOM 1079 HA . ASP A 70 ? -18.83746 41.99839 3.36085 1.000 71.34140 H ? A ? 70 1
   ATOM 1080 HB2 . ASP A 70 ? -17.01322 44.07848 3.24398 1.000 66.11442 H ? A ? 70 1
   ATOM 1081 HB3 . ASP A 70 ? -16.04170 42.72533 2.68300 1.000 66.11442 H ? A ? 70 1
   ATOM 1082 N . GLU A 71 ? -15.97506 40.50535 4.36151 1.000 55.90222 N ? A ? 71 1
   ATOM 1083 CA . GLU A 71 ? -15.43499 39.15174 4.62768 1.000 49.24984 C ? A ? 71 1
   ATOM 1084 C . GLU A 71 ? -15.93395 38.54662 5.98109 1.000 57.82497 C ? A ? 71 1
   ATOM 1085 O . GLU A 71 ? -15.78274 37.34328 6.22263 1.000 55.74409 O ? A ? 71 1
   ATOM 1086 CB . GLU A 71 ? -13.87895 39.08438 4.58455 1.000 55.05975 C ? A ? 71 1
   ATOM 1087 CG . GLU A 71 ? -13.04034 40.08212 3.76901 0.100 52.63828 C ? A ? 71 1
   ATOM 1088 CD . GLU A 71 ? -11.54035 39.97903 4.14330 0.100 52.10323 C ? A ? 71 1
   ATOM 1089 OE1 . GLU A 71 ? -10.97929 40.95766 4.69579 0.100 52.00412 O ? A ? 71 1
   ATOM 1090 OE2 . GLU A 71 ? -10.92451 38.90754 3.92453 0.100 51.19820 O ? A ? 71 1
   ATOM 1091 H . GLU A 71 ? -15.38818 41.31720 4.53982 1.000 67.08267 H ? A ? 71 1
   ATOM 1092 HA . GLU A 71 ? -15.79805 38.49333 3.84625 1.000 59.09981 H ? A ? 71 1
   ATOM 1093 HB2 . GLU A 71 ? -13.52911 39.16739 5.62098 1.000 66.07169 H ? A ? 71 1
   ATOM 1094 HB3 . GLU A 71 ? -13.61275 38.08045 4.25911 1.000 66.07169 H ? A ? 71 1
   ATOM 1095 HG2 . GLU A 71 ? -13.17598 39.87794 2.70664 1.000 63.16593 H ? A ? 71 1
   ATOM 1096 HG3 . GLU A 71 ? -13.38844 41.09739 3.96329 1.000 63.16593 H ? A ? 71 1
   ATOM 1097 N . GLY A 72 ? -16.46832 39.36645 6.90779 1.000 55.40623 N ? A ? 72 1
   ATOM 1098 CA . GLY A 72 ? -16.65807 39.00677 8.31962 1.000 48.66183 C ? A ? 72 1
   ATOM 1099 C . GLY A 72 ? -15.39328 39.17307 9.18410 1.000 51.53760 C ? A ? 72 1
   ATOM 1100 O . GLY A 72 ? -14.28808 38.85310 8.74154 1.000 50.32806 O ? A ? 72 1
   ATOM 1101 H . GLY A 72 ? -16.60043 40.33440 6.65197 1.000 66.48748 H ? A ? 72 1
   ATOM 1102 HA2 . GLY A 72 ? -17.45142 39.62694 8.72931 1.000 58.39419 H ? A ? 72 1
   ATOM 1103 HA3 . GLY A 72 ? -16.98189 37.96828 8.38965 1.000 58.39419 H ? A ? 72 1
   ATOM 1104 N . ASP A 73 ? -15.55503 39.64605 10.43484 1.000 56.42076 N ? A ? 73 1
   ATOM 1105 CA . ASP A 73 ? -14.49118 40.03749 11.39737 1.000 50.76762 C ? A ? 73 1
   ATOM 1106 C . ASP A 73 ? -13.24157 39.12410 11.41272 1.000 52.13861 C ? A ? 73 1
   ATOM 1107 O . ASP A 73 ? -13.34771 37.89780 11.51293 1.000 51.27357 O ? A ? 73 1
   ATOM 1108 CB . ASP A 73 ? -15.03839 40.08665 12.84099 1.000 47.74725 C ? A ? 73 1
   ATOM 1109 CG . ASP A 73 ? -16.03770 41.19468 13.18989 1.000 48.81124 C ? A ? 73 1
   ATOM 1110 OD1 . ASP A 73 ? -16.31233 42.03493 12.31577 1.000 52.47255 O ? A ? 73 1
   ATOM 1111 OD2 . ASP A 73 ? -16.49432 41.22118 14.36324 1.000 51.52014 O ? A ? 73 1
   ATOM 1112 H . ASP A 73 ? -16.47929 39.97454 10.67797 1.000 67.70492 H ? A ? 73 1
   ATOM 1113 HA . ASP A 73 ? -14.15845 41.04213 11.13424 1.000 60.92114 H ? A ? 73 1
   ATOM 1114 HB2 . ASP A 73 ? -15.50604 39.12523 13.06674 1.000 57.29670 H ? A ? 73 1
   ATOM 1115 HB3 . ASP A 73 ? -14.18755 40.19879 13.51907 1.000 57.29670 H ? A ? 73 1
   ATOM 1116 N . ASP A 74 ? -12.04481 39.71702 11.39548 1.000 49.78630 N ? A ? 74 1
   ATOM 1117 CA . ASP A 74 ? -10.77282 39.02878 11.66424 1.000 55.08666 C ? A ? 74 1
   ATOM 1118 C . ASP A 74 ? -9.83710 39.89420 12.54184 1.000 46.00839 C ? A ? 74 1
   ATOM 1119 O . ASP A 74 ? -10.28848 40.83373 13.19038 1.000 53.02854 O ? A ? 74 1
   ATOM 1120 CB . ASP A 74 ? -10.17142 38.46622 10.34688 1.000 52.96964 C ? A ? 74 1
   ATOM 1121 CG . ASP A 74 ? -9.73978 39.47656 9.30256 1.000 50.66668 C ? A ? 74 1
   ATOM 1122 OD1 . ASP A 74 ? -9.29901 40.58393 9.64556 1.000 55.10727 O ? A ? 74 1
   ATOM 1123 OD2 . ASP A 74 ? -9.76378 39.14108 8.10388 1.000 53.88192 O ? A ? 74 1
   ATOM 1124 H . ASP A 74 ? -12.00711 40.73313 11.33591 1.000 59.74356 H ? A ? 74 1
   ATOM 1125 HA . ASP A 74 ? -10.98574 38.15753 12.28514 1.000 66.10399 H ? A ? 74 1
   ATOM 1126 HB2 . ASP A 74 ? -9.30395 37.85334 10.58201 1.000 63.56357 H ? A ? 74 1
   ATOM 1127 HB3 . ASP A 74 ? -10.91383 37.81209 9.89143 1.000 63.56357 H ? A ? 74 1
   ATOM 1128 N . ILE A 75 ? -8.57520 39.51040 12.70801 1.000 41.00683 N ? A ? 75 1
   ATOM 1129 CA . ILE A 75 ? -7.64853 40.08363 13.69651 1.000 50.06808 C ? A ? 75 1
   ATOM 1130 C . ILE A 75 ? -6.27483 40.24564 13.03261 1.000 50.13510 C ? A ? 75 1
   ATOM 1131 O . ILE A 75 ? -5.70201 39.26528 12.55300 1.000 45.76553 O ? A ? 75 1
   ATOM 1132 CB . ILE A 75 ? -7.55460 39.18250 14.95630 1.000 50.61507 C ? A ? 75 1
   ATOM 1133 CG1 . ILE A 75 ? -8.93339 38.93151 15.59070 1.000 49.77586 C ? A ? 75 1
   ATOM 1134 CG2 . ILE A 75 ? -6.54684 39.74682 15.96641 1.000 40.64544 C ? A ? 75 1
   ATOM 1135 CD1 . ILE A 75 ? -8.91551 37.93805 16.76539 1.000 49.31631 C ? A ? 75 1
   ATOM 1136 H . ILE A 75 ? -8.26673 38.67398 12.22288 1.000 49.20819 H ? A ? 75 1
   ATOM 1137 HA . ILE A 75 ? -7.99665 41.06866 14.00753 1.000 60.08170 H ? A ? 75 1
   ATOM 1138 HB . ILE A 75 ? -7.18576 38.21171 14.63254 1.000 60.73809 H ? A ? 75 1
   ATOM 1139 HG12 . ILE A 75 ? -9.36290 39.87939 15.89711 1.000 59.73103 H ? A ? 75 1
   ATOM 1140 HG13 . ILE A 75 ? -9.59721 38.49232 14.84370 1.000 59.73103 H ? A ? 75 1
   ATOM 1141 HG21 . ILE A 75 ? -6.49351 39.11951 16.84659 1.000 48.77452 H ? A ? 75 1
   ATOM 1142 HG22 . ILE A 75 ? -5.54786 39.78263 15.53358 1.000 48.77452 H ? A ? 75 1
   ATOM 1143 HG23 . ILE A 75 ? -6.84318 40.75626 16.26035 1.000 48.77452 H ? A ? 75 1
   ATOM 1144 HD11 . ILE A 75 ? -9.94331 37.70195 17.05060 1.000 59.17957 H ? A ? 75 1
   ATOM 1145 HD12 . ILE A 75 ? -8.40989 37.01997 16.46848 1.000 59.17957 H ? A ? 75 1
   ATOM 1146 HD13 . ILE A 75 ? -8.41857 38.37289 17.62868 1.000 59.17957 H ? A ? 75 1
   ATOM 1147 N . ARG A 76 ? -5.73209 41.47048 13.01412 1.000 47.81874 N ? A ? 76 1
   ATOM 1148 CA . ARG A 76 ? -4.54958 41.79862 12.20627 1.000 46.08252 C ? A ? 76 1
   ATOM 1149 C . ARG A 76 ? -3.41667 42.41309 13.02556 1.000 46.91574 C ? A ? 76 1
   ATOM 1150 O . ARG A 76 ? -3.65604 43.09374 14.02571 1.000 41.65463 O ? A ? 76 1
   ATOM 1151 CB . ARG A 76 ? -4.94673 42.64021 10.97055 1.000 48.46600 C ? A ? 76 1
   ATOM 1152 CG . ARG A 76 ? -5.94809 41.92047 10.04158 1.000 46.96975 C ? A ? 76 1
   ATOM 1153 CD . ARG A 76 ? -6.45788 42.80093 8.89299 1.000 48.53999 C ? A ? 76 1
   ATOM 1154 NE . ARG A 76 ? -7.57077 42.12052 8.21019 1.000 54.68308 N ? A ? 76 1
   ATOM 1155 CZ . ARG A 76 ? -8.13728 42.31091 7.03016 1.000 52.57367 C ? A ? 76 1
   ATOM 1156 NH1 . ARG A 76 ? -7.72030 43.19444 6.17176 1.000 48.06110 N ? A ? 76 1
   ATOM 1157 NH2 . ARG A 76 ? -9.15808 41.56416 6.71677 1.000 57.26660 N ? A ? 76 1
   ATOM 1158 H . ARG A 76 ? -6.20507 42.22263 13.49994 1.000 57.38249 H ? A ? 76 1
   ATOM 1159 HA . ARG A 76 ? -4.14450 40.86740 11.83714 1.000 55.29903 H ? A ? 76 1
   ATOM 1160 HB2 . ARG A 76 ? -5.39212 43.57645 11.31551 1.000 58.15920 H ? A ? 76 1
   ATOM 1161 HB3 . ARG A 76 ? -4.05257 42.87773 10.39365 1.000 58.15920 H ? A ? 76 1
   ATOM 1162 HG2 . ARG A 76 ? -5.48197 41.02844 9.62738 1.000 56.36370 H ? A ? 76 1
   ATOM 1163 HG3 . ARG A 76 ? -6.81661 41.61088 10.62583 1.000 56.36370 H ? A ? 76 1
   ATOM 1164 HD2 . ARG A 76 ? -6.83147 43.74063 9.31185 1.000 58.24799 H ? A ? 76 1
   ATOM 1165 HD3 . ARG A 76 ? -5.64052 43.02349 8.20909 1.000 58.24799 H ? A ? 76 1
   ATOM 1166 HE . ARG A 76 ? -8.09442 41.46829 8.79903 1.000 65.61970 H ? A ? 76 1
   ATOM 1167 HH11 . ARG A 76 ? -6.92084 43.76072 6.39445 1.000 57.67332 H ? A ? 76 1
   ATOM 1168 HH12 . ARG A 76 ? -8.20720 43.30002 5.30038 1.000 57.67332 H ? A ? 76 1
   ATOM 1169 HH21 . ARG A 76 ? -9.47821 40.88767 7.41989 1.000 68.71992 H ? A ? 76 1
   ATOM 1170 HH22 . ARG A 76 ? -9.70953 41.64594 5.85941 1.000 68.71992 H ? A ? 76 1
   ATOM 1171 N . THR A 77 ? -2.17874 42.14787 12.61217 1.000 43.73803 N ? A ? 77 1
   ATOM 1172 CA . THR A 77 ? -0.96535 42.62597 13.28842 1.000 36.88944 C ? A ? 77 1
   ATOM 1173 C . THR A 77 ? -0.75777 44.13186 13.14606 1.000 33.94331 C ? A ? 77 1
   ATOM 1174 O . THR A 77 ? -0.40540 44.75885 14.12903 1.000 31.71568 O ? A ? 77 1
   ATOM 1175 CB . THR A 77 ? 0.26990 41.85213 12.80657 1.000 39.37732 C ? A ? 77 1
   ATOM 1176 OG1 . THR A 77 ? 0.33909 41.80896 11.41157 1.000 39.07288 O ? A ? 77 1
   ATOM 1177 CG2 . THR A 77 ? 0.23967 40.40852 13.28876 1.000 45.82756 C ? A ? 77 1
   ATOM 1178 H . THR A 77 ? -2.05292 41.58181 11.78035 1.000 52.48564 H ? A ? 77 1
   ATOM 1179 HA . THR A 77 ? -1.06460 42.43526 14.35440 1.000 44.26733 H ? A ? 77 1
   ATOM 1180 HB . THR A 77 ? 1.17106 42.33460 13.19199 1.000 47.25278 H ? A ? 77 1
   ATOM 1181 HG1 . THR A 77 ? 1.24617 41.58418 11.16364 1.000 46.88746 H ? A ? 77 1
   ATOM 1182 HG21 . THR A 77 ? 1.03670 39.84825 12.80505 1.000 54.99307 H ? A ? 77 1
   ATOM 1183 HG22 . THR A 77 ? 0.40011 40.38526 14.36788 1.000 54.99307 H ? A ? 77 1
   ATOM 1184 HG23 . THR A 77 ? -0.71449 39.94373 13.05157 1.000 54.99307 H ? A ? 77 1
   ATOM 1185 N . GLU A 78 ? -1.06923 44.74512 11.99793 1.000 39.90395 N ? A ? 78 1
   ATOM 1186 CA . GLU A 78 ? -1.01403 46.20758 11.83675 1.000 42.46730 C ? A ? 78 1
   ATOM 1187 C . GLU A 78 ? -1.85670 46.88827 12.91860 1.000 38.03155 C ? A ? 78 1
   ATOM 1188 O . GLU A 78 ? -1.31557 47.58443 13.77119 1.000 42.45733 O ? A ? 78 1
   ATOM 1189 CB . GLU A 78 ? -1.48811 46.67634 10.44098 1.000 45.55438 C ? A ? 78 1
   ATOM 1190 CG . GLU A 78 ? -0.48204 46.42668 9.30899 1.000 45.90234 C ? A ? 78 1
   ATOM 1191 CD . GLU A 78 ? -0.78244 47.32112 8.08347 1.000 52.12316 C ? A ? 78 1
   ATOM 1192 OE1 . GLU A 78 ? -0.76404 48.56503 8.24991 1.000 49.16900 O ? A ? 78 1
   ATOM 1193 OE2 . GLU A 78 ? -1.05741 46.75637 6.99771 1.000 46.43963 O ? A ? 78 1
   ATOM 1194 H . GLU A 78 ? -1.24440 44.17698 11.17665 1.000 47.88474 H ? A ? 78 1
   ATOM 1195 HA . GLU A 78 ? 0.01461 46.55303 11.96839 1.000 50.96075 H ? A ? 78 1
   ATOM 1196 HB2 . GLU A 78 ? -2.43767 46.19720 10.19463 1.000 54.66525 H ? A ? 78 1
   ATOM 1197 HB3 . GLU A 78 ? -1.66857 47.75036 10.50950 1.000 54.66525 H ? A ? 78 1
   ATOM 1198 HG2 . GLU A 78 ? 0.52328 46.65250 9.67004 1.000 55.08281 H ? A ? 78 1
   ATOM 1199 HG3 . GLU A 78 ? -0.50922 45.36867 9.03757 1.000 55.08281 H ? A ? 78 1
   ATOM 1200 N . GLY A 79 ? -3.15774 46.60155 12.97287 1.000 38.65749 N ? A ? 79 1
   ATOM 1201 CA . GLY A 79 ? -4.07063 47.17638 13.95863 1.000 36.96377 C ? A ? 79 1
   ATOM 1202 C . GLY A 79 ? -3.60295 46.95752 15.39115 1.000 36.93768 C ? A ? 79 1
   ATOM 1203 O . GLY A 79 ? -3.64549 47.88926 16.18967 1.000 35.67368 O ? A ? 79 1
   ATOM 1204 H . GLY A 79 ? -3.54584 46.01261 12.24938 1.000 46.38899 H ? A ? 79 1
   ATOM 1205 HA2 . GLY A 79 ? -4.17567 48.24619 13.77951 1.000 44.35653 H ? A ? 79 1
   ATOM 1206 HA3 . GLY A 79 ? -5.04143 46.70084 13.85237 1.000 44.35653 H ? A ? 79 1
   ATOM 1207 N . GLN A 80 ? -3.09047 45.76623 15.71282 1.000 38.50050 N ? A ? 80 1
   ATOM 1208 CA . GLN A 80 ? -2.53848 45.46015 17.03806 1.000 36.55929 C ? A ? 80 1
   ATOM 1209 C . GLN A 80 ? -1.35042 46.36706 17.39303 1.000 33.85992 C ? A ? 80 1
   ATOM 1210 O . GLN A 80 ? -1.33752 46.98865 18.45227 1.000 39.02343 O ? A ? 80 1
   ATOM 1211 CB . GLN A 80 ? -2.11149 43.98168 17.08250 1.000 41.16253 C ? A ? 80 1
   ATOM 1212 CG . GLN A 80 ? -1.89674 43.45219 18.50762 1.000 32.18208 C ? A ? 80 1
   ATOM 1213 CD . GLN A 80 ? -3.20098 43.08627 19.20064 1.000 37.13096 C ? A ? 80 1
   ATOM 1214 OE1 . GLN A 80 ? -4.29695 43.35150 18.72923 1.000 34.07619 O ? A ? 80 1
   ATOM 1215 NE2 . GLN A 80 ? -3.13717 42.47712 20.36103 1.000 41.30261 N ? A ? 80 1
   ATOM 1216 H . GLN A 80 ? -3.07135 45.04002 15.00594 1.000 46.20059 H ? A ? 80 1
   ATOM 1217 HA . GLN A 80 ? -3.32295 45.62036 17.77614 1.000 43.87115 H ? A ? 80 1
   ATOM 1218 HB2 . GLN A 80 ? -2.86164 43.36188 16.58575 1.000 49.39503 H ? A ? 80 1
   ATOM 1219 HB3 . GLN A 80 ? -1.18172 43.85924 16.52431 1.000 49.39503 H ? A ? 80 1
   ATOM 1220 HG2 . GLN A 80 ? -1.29886 42.55209 18.44414 1.000 38.61850 H ? A ? 80 1
   ATOM 1221 HG3 . GLN A 80 ? -1.34762 44.17480 19.10800 1.000 38.61850 H ? A ? 80 1
   ATOM 1222 HE21 . GLN A 80 ? -2.24678 42.32623 20.81975 1.000 49.56313 H ? A ? 80 1
   ATOM 1223 HE22 . GLN A 80 ? -3.99165 42.25492 20.85581 1.000 49.56313 H ? A ? 80 1
   ATOM 1224 N . SER A 81 ? -0.36640 46.46963 16.49972 1.000 32.70938 N ? A ? 81 1
   ATOM 1225 CA . SER A 81 ? 0.83066 47.28619 16.66461 1.000 28.74928 C ? A ? 81 1
   ATOM 1226 C . SER A 81 ? 0.49602 48.78792 16.73702 1.000 33.87824 C ? A ? 81 1
   ATOM 1227 O . SER A 81 ? 1.09561 49.53563 17.52100 1.000 35.78802 O ? A ? 81 1
   ATOM 1228 CB . SER A 81 ? 1.78237 46.98664 15.51937 1.000 25.43480 C ? A ? 81 1
   ATOM 1229 OG . SER A 81 ? 1.32026 47.61633 14.35017 1.000 31.67237 O ? A ? 81 1
   ATOM 1230 H . SER A 81 ? -0.45432 45.93538 15.63764 1.000 39.25126 H ? A ? 81 1
   ATOM 1231 HA . SER A 81 ? 1.32298 47.00622 17.59581 1.000 34.49914 H ? A ? 81 1
   ATOM 1232 HB2 . SER A 81 ? 2.76904 47.37403 15.76285 1.000 30.52176 H ? A ? 81 1
   ATOM 1233 HB3 . SER A 81 ? 1.86364 45.91329 15.35882 1.000 30.52176 H ? A ? 81 1
   ATOM 1234 HG . SER A 81 ? 0.41350 47.34369 14.13342 1.000 38.00685 H ? A ? 81 1
   ATOM 1235 N . TRP A 82 ? -0.52199 49.23933 16.00667 1.000 32.21333 N ? A ? 82 1
   ATOM 1236 CA . TRP A 82 ? -1.06741 50.58530 16.11081 1.000 31.96070 C ? A ? 82 1
   ATOM 1237 C . TRP A 82 ? -1.76387 50.81348 17.43716 1.000 25.97390 C ? A ? 82 1
   ATOM 1238 O . TRP A 82 ? -1.57406 51.86150 18.04151 1.000 29.83097 O ? A ? 82 1
   ATOM 1239 CB . TRP A 82 ? -2.02659 50.85486 14.94923 1.000 33.84711 C ? A ? 82 1
   ATOM 1240 CG . TRP A 82 ? -1.41842 50.97933 13.58457 1.000 33.12000 C ? A ? 82 1
   ATOM 1241 CD1 . TRP A 82 ? -0.10557 51.13059 13.28883 1.000 32.59793 C ? A ? 82 1
   ATOM 1242 CD2 . TRP A 82 ? -2.11313 50.95457 12.30062 1.000 40.50017 C ? A ? 82 1
   ATOM 1243 NE1 . TRP A 82 ? 0.05859 51.22472 11.92162 1.000 36.77438 N ? A ? 82 1
   ATOM 1244 CE2 . TRP A 82 ? -1.14405 51.13314 11.26483 1.000 43.11320 C ? A ? 82 1
   ATOM 1245 CE3 . TRP A 82 ? -3.45198 50.72330 11.90480 1.000 34.36203 C ? A ? 82 1
   ATOM 1246 CZ2 . TRP A 82 ? -1.49402 51.11073 9.91182 1.000 44.64975 C ? A ? 82 1
   ATOM 1247 CZ3 . TRP A 82 ? -3.81839 50.73016 10.55087 1.000 37.03616 C ? A ? 82 1
   ATOM 1248 CH2 . TRP A 82 ? -2.84160 50.91679 9.55596 1.000 41.74672 C ? A ? 82 1
   ATOM 1249 H . TRP A 82 ? -0.91936 48.62003 15.30570 1.000 38.65599 H ? A ? 82 1
   ATOM 1250 HA . TRP A 82 ? -0.24919 51.30462 16.04757 1.000 38.35284 H ? A ? 82 1
   ATOM 1251 HB2 . TRP A 82 ? -2.78281 50.07201 14.92252 1.000 40.61654 H ? A ? 82 1
   ATOM 1252 HB3 . TRP A 82 ? -2.54098 51.79622 15.14600 1.000 40.61654 H ? A ? 82 1
   ATOM 1253 HD1 . TRP A 82 ? 0.70629 51.13737 14.00306 1.000 39.11752 H ? A ? 82 1
   ATOM 1254 HE1 . TRP A 82 ? 0.96386 51.24619 11.46782 1.000 44.12926 H ? A ? 82 1
   ATOM 1255 HE3 . TRP A 82 ? -4.17682 50.48270 12.65666 1.000 41.23444 H ? A ? 82 1
   ATOM 1256 HZ2 . TRP A 82 ? -0.72893 51.15345 9.14951 1.000 53.57970 H ? A ? 82 1
   ATOM 1257 HZ3 . TRP A 82 ? -4.83867 50.53517 10.25956 1.000 44.44339 H ? A ? 82 1
   ATOM 1258 HH2 . TRP A 82 ? -3.09922 50.84967 8.50909 1.000 50.09607 H ? A ? 82 1
   ATOM 1259 N . GLY A 83 ? -2.50917 49.83786 17.93663 1.000 30.74653 N ? A ? 83 1
   ATOM 1260 CA . GLY A 83 ? -3.15647 49.91344 19.25248 1.000 31.87004 C ? A ? 83 1
   ATOM 1261 C . GLY A 83 ? -2.12576 50.11770 20.34448 1.000 25.58102 C ? A ? 83 1
   ATOM 1262 O . GLY A 83 ? -2.21792 51.07372 21.10239 1.000 24.15196 O ? A ? 83 1
   ATOM 1263 H . GLY A 83 ? -2.66376 49.00951 17.36901 1.000 36.89583 H ? A ? 83 1
   ATOM 1264 HA2 . GLY A 83 ? -3.86508 50.74383 19.27730 1.000 38.24405 H ? A ? 83 1
   ATOM 1265 HA3 . GLY A 83 ? -3.69577 48.98363 19.43993 1.000 38.24405 H ? A ? 83 1
   ATOM 1266 N . MET A 84 ? -1.08803 49.28053 20.35149 1.000 29.67295 N ? A ? 84 1
   ATOM 1267 CA . MET A 84 ? 0.06077 49.40872 21.24473 1.000 26.64038 C ? A ? 84 1
   ATOM 1268 C . MET A 84 ? 0.71309 50.78553 21.09212 1.000 28.08826 C ? A ? 84 1
   ATOM 1269 O . MET A 84 ? 1.02503 51.44731 22.07978 1.000 31.52786 O ? A ? 84 1
   ATOM 1270 CB . MET A 84 ? 1.08110 48.29827 20.95051 1.000 26.44965 C ? A ? 84 1
   ATOM 1271 CG . MET A 84 ? 0.64775 46.92504 21.46011 1.000 24.74206 C ? A ? 84 1
   ATOM 1272 SD . MET A 84 ? 1.66580 45.53078 20.87767 1.000 25.49624 S ? A ? 84 1
   ATOM 1273 CE . MET A 84 ? 3.33279 46.01452 21.36464 1.000 25.08600 C ? A ? 84 1
   ATOM 1274 H . MET A 84 ? -1.09043 48.51554 19.67708 1.000 35.60754 H ? A ? 84 1
   ATOM 1275 HA . MET A 84 ? -0.27087 49.31278 22.27998 1.000 31.96846 H ? A ? 84 1
   ATOM 1276 HB2 . MET A 84 ? 1.26100 48.24371 19.87728 1.000 31.73958 H ? A ? 84 1
   ATOM 1277 HB3 . MET A 84 ? 2.02209 48.55251 21.43748 1.000 31.73958 H ? A ? 84 1
   ATOM 1278 HG2 . MET A 84 ? 0.66828 46.93540 22.55133 1.000 29.69047 H ? A ? 84 1
   ATOM 1279 HG3 . MET A 84 ? -0.37530 46.74632 21.14108 1.000 29.69047 H ? A ? 84 1
   ATOM 1280 HE1 . MET A 84 ? 4.03815 45.23381 21.09753 1.000 30.10320 H ? A ? 84 1
   ATOM 1281 HE2 . MET A 84 ? 3.61634 46.93410 20.85253 1.000 30.10320 H ? A ? 84 1
   ATOM 1282 HE3 . MET A 84 ? 3.36599 46.18463 22.43979 1.000 30.10320 H ? A ? 84 1
   ATOM 1283 N . THR A 85 ? 0.87994 51.26647 19.86010 1.000 31.30398 N ? A ? 85 1
   ATOM 1284 CA . THR A 85 ? 1.47340 52.58269 19.57779 1.000 25.02723 C ? A ? 85 1
   ATOM 1285 C . THR A 85 ? 0.66347 53.71024 20.20044 1.000 27.81692 C ? A ? 85 1
   ATOM 1286 O . THR A 85 ? 1.21184 54.53838 20.92214 1.000 29.77839 O ? A ? 85 1
   ATOM 1287 CB . THR A 85 ? 1.62375 52.78786 18.07898 1.000 24.87766 C ? A ? 85 1
   ATOM 1288 OG1 . THR A 85 ? 2.55145 51.85187 17.60174 1.000 27.47360 O ? A ? 85 1
   ATOM 1289 CG2 . THR A 85 ? 2.14096 54.16955 17.70213 1.000 27.55546 C ? A ? 85 1
   ATOM 1290 H . THR A 85 ? 0.62556 50.67271 19.07856 1.000 37.56477 H ? A ? 85 1
   ATOM 1291 HA . THR A 85 ? 2.46975 52.61602 20.01432 1.000 30.03268 H ? A ? 85 1
   ATOM 1292 HB . THR A 85 ? 0.67346 52.63563 17.57599 1.000 29.85319 H ? A ? 85 1
   ATOM 1293 HG1 . THR A 85 ? 2.13158 50.97449 17.58602 1.000 32.96832 H ? A ? 85 1
   ATOM 1294 HG21 . THR A 85 ? 2.34776 54.19684 16.63094 1.000 33.06655 H ? A ? 85 1
   ATOM 1295 HG22 . THR A 85 ? 1.39263 54.92359 17.93792 1.000 33.06655 H ? A ? 85 1
   ATOM 1296 HG23 . THR A 85 ? 3.05951 54.38057 18.25021 1.000 33.06655 H ? A ? 85 1
   ATOM 1297 N . ALA A 86 ? -0.64864 53.73806 19.98444 1.000 31.93005 N ? A ? 86 1
   ATOM 1298 CA . ALA A 86 ? -1.52582 54.73159 20.59116 1.000 28.25097 C ? A ? 86 1
   ATOM 1299 C . ALA A 86 ? -1.51895 54.63476 22.11581 1.000 20.83441 C ? A ? 86 1
   ATOM 1300 O . ALA A 86 ? -1.43171 55.64934 22.79607 1.000 26.32808 O ? A ? 86 1
   ATOM 1301 CB . ALA A 86 ? -2.93874 54.55816 20.00891 1.000 34.93826 C ? A ? 86 1
   ATOM 1302 H . ALA A 86 ? -1.06681 53.01609 19.40091 1.000 38.31607 H ? A ? 86 1
   ATOM 1303 HA . ALA A 86 ? -1.14990 55.71721 20.32951 1.000 33.90117 H ? A ? 86 1
   ATOM 1304 HB1 . ALA A 86 ? -3.60571 55.31052 20.43211 1.000 41.92591 H ? A ? 86 1
   ATOM 1305 HB2 . ALA A 86 ? -2.91349 54.67448 18.92468 1.000 41.92591 H ? A ? 86 1
   ATOM 1306 HB3 . ALA A 86 ? -3.32505 53.56568 20.25104 1.000 41.92591 H ? A ? 86 1
   ATOM 1307 N . ALA A 87 ? -1.53588 53.42573 22.65256 1.000 24.04942 N ? A ? 87 1
   ATOM 1308 CA . ALA A 87 ? -1.50549 53.18749 24.09272 1.000 29.72023 C ? A ? 87 1
   ATOM 1309 C . ALA A 87 ? -0.25127 53.78065 24.74311 1.000 24.34799 C ? A ? 87 1
   ATOM 1310 O . ALA A 87 ? -0.36390 54.59551 25.65534 1.000 26.13062 O ? A ? 87 1
   ATOM 1311 CB . ALA A 87 ? -1.66136 51.68106 24.33825 1.000 30.31075 C ? A ? 87 1
   ATOM 1312 H . ALA A 87 ? -1.61857 52.61831 22.04134 1.000 28.85930 H ? A ? 87 1
   ATOM 1313 HA . ALA A 87 ? -2.36741 53.68781 24.53337 1.000 35.66427 H ? A ? 87 1
   ATOM 1314 HB1 . ALA A 87 ? -1.71905 51.48397 25.40221 1.000 36.37290 H ? A ? 87 1
   ATOM 1315 HB2 . ALA A 87 ? -2.58592 51.31921 23.87768 1.000 36.37290 H ? A ? 87 1
   ATOM 1316 HB3 . ALA A 87 ? -0.81814 51.13257 23.92457 1.000 36.37290 H ? A ? 87 1
   ATOM 1317 N . VAL A 88 ? 0.94298 53.49051 24.21470 1.000 28.07140 N ? A ? 88 1
   ATOM 1318 CA . VAL A 88 ? 2.19158 54.07890 24.73050 1.000 28.40813 C ? A ? 88 1
   ATOM 1319 C . VAL A 88 ? 2.28631 55.59242 24.53178 1.000 27.11808 C ? A ? 88 1
   ATOM 1320 O . VAL A 88 ? 2.75553 56.27618 25.44196 1.000 22.32772 O ? A ? 88 1
   ATOM 1321 CB . VAL A 88 ? 3.43981 53.34163 24.23145 1.000 24.73153 C ? A ? 88 1
   ATOM 1322 CG1 . VAL A 88 ? 3.71882 53.50953 22.74898 1.000 25.31316 C ? A ? 88 1
   ATOM 1323 CG2 . VAL A 88 ? 4.68688 53.81952 24.96786 1.000 27.09244 C ? A ? 88 1
   ATOM 1324 H . VAL A 88 ? 0.98496 52.84567 23.42955 1.000 33.68568 H ? A ? 88 1
   ATOM 1325 HA . VAL A 88 ? 2.17298 53.94467 25.80648 1.000 34.08976 H ? A ? 88 1
   ATOM 1326 HB . VAL A 88 ? 3.31809 52.28205 24.44118 1.000 29.67783 H ? A ? 88 1
   ATOM 1327 HG11 . VAL A 88 ? 4.59040 52.90945 22.47064 1.000 30.37579 H ? A ? 88 1
   ATOM 1328 HG12 . VAL A 88 ? 2.87154 53.14537 22.18026 1.000 30.37579 H ? A ? 88 1
   ATOM 1329 HG13 . VAL A 88 ? 3.90920 54.55192 22.49362 1.000 30.37579 H ? A ? 88 1
   ATOM 1330 HG21 . VAL A 88 ? 5.52525 53.20570 24.65891 1.000 32.51093 H ? A ? 88 1
   ATOM 1331 HG22 . VAL A 88 ? 4.91269 54.85803 24.73399 1.000 32.51093 H ? A ? 88 1
   ATOM 1332 HG23 . VAL A 88 ? 4.54933 53.70287 26.04486 1.000 32.51093 H ? A ? 88 1
   ATOM 1333 N . MET A 89 ? 1.79141 56.16265 23.42971 1.000 24.71091 N ? A ? 89 1
   ATOM 1334 CA . MET A 89 ? 1.75411 57.63293 23.28301 1.000 29.63542 C ? A ? 89 1
   ATOM 1335 C . MET A 89 ? 0.86929 58.29340 24.34934 1.000 27.53640 C ? A ? 89 1
   ATOM 1336 O . MET A 89 ? 1.23830 59.35007 24.85595 1.000 34.49336 O ? A ? 89 1
   ATOM 1337 CB . MET A 89 ? 1.29872 58.07509 21.86750 1.000 31.79624 C ? A ? 89 1
   ATOM 1338 CG . MET A 89 ? 2.26475 57.67038 20.74008 1.000 23.33403 C ? A ? 89 1
   ATOM 1339 SD . MET A 89 ? 4.00278 58.11403 21.00343 1.000 22.86584 S ? A ? 89 1
   ATOM 1340 CE . MET A 89 ? 4.73551 56.89842 19.91485 1.000 23.43369 C ? A ? 89 1
   ATOM 1341 H . MET A 89 ? 1.42107 55.57315 22.68882 1.000 29.65309 H ? A ? 89 1
   ATOM 1342 HA . MET A 89 ? 2.76024 58.02097 23.44146 1.000 35.56250 H ? A ? 89 1
   ATOM 1343 HB2 . MET A 89 ? 0.31671 57.64543 21.66020 1.000 38.15549 H ? A ? 89 1
   ATOM 1344 HB3 . MET A 89 ? 1.20200 59.16003 21.86091 1.000 38.15549 H ? A ? 89 1
   ATOM 1345 HG2 . MET A 89 ? 2.22319 56.59655 20.62390 1.000 28.00084 H ? A ? 89 1
   ATOM 1346 HG3 . MET A 89 ? 1.92239 58.11523 19.81068 1.000 28.00084 H ? A ? 89 1
   ATOM 1347 HE1 . MET A 89 ? 5.82130 56.91262 20.02423 1.000 28.12042 H ? A ? 89 1
   ATOM 1348 HE2 . MET A 89 ? 4.37435 55.90566 20.17803 1.000 28.12042 H ? A ? 89 1
   ATOM 1349 HE3 . MET A 89 ? 4.46916 57.12723 18.88597 1.000 28.12042 H ? A ? 89 1
   ATOM 1350 N . LEU A 90 ? -0.23571 57.65960 24.75930 1.000 20.60387 N ? A ? 90 1
   ATOM 1351 CA . LEU A 90 ? -1.17296 58.22621 25.72237 1.000 22.08882 C ? A ? 90 1
   ATOM 1352 C . LEU A 90 ? -0.99304 57.73393 27.15448 1.000 28.35515 C ? A ? 90 1
   ATOM 1353 O . LEU A 90 ? -1.83112 58.01474 28.02639 1.000 20.79169 O ? A ? 90 1
   ATOM 1354 CB . LEU A 90 ? -2.60936 58.07323 25.20835 1.000 23.27623 C ? A ? 90 1
   ATOM 1355 CG . LEU A 90 ? -2.87531 58.86426 23.91920 1.000 29.23903 C ? A ? 90 1
   ATOM 1356 CD1 . LEU A 90 ? -4.36269 58.77778 23.59769 1.000 34.55053 C ? A ? 90 1
   ATOM 1357 CD2 . LEU A 90 ? -2.48963 60.34627 23.99127 1.000 22.42732 C ? A ? 90 1
   ATOM 1358 H . LEU A 90 ? -0.48944 56.78552 24.30571 1.000 24.72464 H ? A ? 90 1
   ATOM 1359 HA . LEU A 90 ? -0.97856 59.29469 25.81300 1.000 26.50658 H ? A ? 90 1
   ATOM 1360 HB2 . LEU A 90 ? -2.82351 57.01729 25.04389 1.000 27.93148 H ? A ? 90 1
   ATOM 1361 HB3 . LEU A 90 ? -3.29783 58.44302 25.97331 1.000 27.93148 H ? A ? 90 1
   ATOM 1362 HG . LEU A 90 ? -2.31947 58.40280 23.10090 1.000 35.08684 H ? A ? 90 1
   ATOM 1363 HD11 . LEU A 90 ? -4.58686 59.27837 22.65658 1.000 41.46063 H ? A ? 90 1
   ATOM 1364 HD12 . LEU A 90 ? -4.62143 57.72728 23.50870 1.000 41.46063 H ? A ? 90 1
   ATOM 1365 HD13 . LEU A 90 ? -4.94879 59.23464 24.39658 1.000 41.46063 H ? A ? 90 1
   ATOM 1366 HD21 . LEU A 90 ? -2.82711 60.86372 23.09763 1.000 26.91278 H ? A ? 90 1
   ATOM 1367 HD22 . LEU A 90 ? -2.95959 60.80199 24.86382 1.000 26.91278 H ? A ? 90 1
   ATOM 1368 HD23 . LEU A 90 ? -1.40898 60.45678 24.04853 1.000 26.91278 H ? A ? 90 1
   ATOM 1369 N . ASN A 91 ? 0.13036 57.05192 27.41707 1.000 31.10343 N ? A ? 91 1
   ATOM 1370 CA . ASN A 91 ? 0.48728 56.50114 28.74586 1.000 29.63497 C ? A ? 91 1
   ATOM 1371 C . ASN A 91 ? -0.47032 55.41639 29.28059 1.000 22.96438 C ? A ? 91 1
   ATOM 1372 O . ASN A 91 ? -0.51503 55.19647 30.48499 1.000 26.71403 O ? A ? 91 1
   ATOM 1373 CB . ASN A 91 ? 0.68061 57.66876 29.73421 1.000 29.44680 C ? A ? 91 1
   ATOM 1374 CG . ASN A 91 ? 1.67778 57.34148 30.78152 1.000 18.77668 C ? A ? 91 1
   ATOM 1375 OD1 . ASN A 91 ? 2.86289 57.42289 30.54830 1.000 29.34100 O ? A ? 91 1
   ATOM 1376 ND2 . ASN A 91 ? 1.24640 56.92870 31.92865 1.000 30.00501 N ? A ? 91 1
   ATOM 1377 H . ASN A 91 ? 0.71990 56.81917 26.63277 1.000 37.32411 H ? A ? 91 1
   ATOM 1378 HA . ASN A 91 ? 1.45427 56.01704 28.61698 1.000 35.56196 H ? A ? 91 1
   ATOM 1379 HB2 . ASN A 91 ? 1.05522 58.54669 29.19719 1.000 35.33616 H ? A ? 91 1
   ATOM 1380 HB3 . ASN A 91 ? -0.27427 57.93494 30.19103 1.000 35.33616 H ? A ? 91 1
   ATOM 1381 HD21 . ASN A 91 ? 1.92839 56.64283 32.61709 1.000 36.00601 H ? A ? 91 1
   ATOM 1382 HD22 . ASN A 91 ? 0.28195 56.63304 31.99890 1.000 36.00601 H ? A ? 91 1
   ATOM 1383 N . LYS A 92 ? -1.22920 54.76196 28.39894 1.000 19.77530 N ? A ? 92 1
   ATOM 1384 CA . LYS A 92 ? -2.22658 53.74151 28.67631 0.500 22.96751 C ? A ? 92 1
   ATOM 1385 C . LYS A 92 ? -1.55067 52.36786 28.74583 1.000 28.23224 C ? A ? 92 1
   ATOM 1386 O . LYS A 92 ? -1.60314 51.58228 27.80677 1.000 32.93260 O ? A ? 92 1
   ATOM 1387 CB . LYS A 92 ? -3.30679 53.86454 27.59544 0.500 21.99903 C ? A ? 92 1
   ATOM 1388 CG . LYS A 92 ? -4.09375 55.18152 27.67451 0.500 23.46945 C ? A ? 92 1
   ATOM 1389 CD . LYS A 92 ? -5.02089 55.27320 28.89569 0.500 23.69187 C ? A ? 92 1
   ATOM 1390 CE . LYS A 92 ? -6.12632 56.31165 28.66330 0.500 21.97746 C ? A ? 92 1
   ATOM 1391 NZ . LYS A 92 ? -7.47517 55.68011 28.66703 0.500 31.35248 N ? A ? 92 1
   ATOM 1392 H . LYS A 92 ? -1.07081 54.97595 27.41838 1.000 23.73035 H ? A ? 92 1
   ATOM 1393 HA . LYS A 92 ? -2.69105 53.90796 29.64790 1.000 27.56102 H ? A ? 92 1
   ATOM 1394 HB2 . LYS A 92 ? -2.83518 53.80548 26.62167 1.000 26.39883 H ? A ? 92 1
   ATOM 1395 HB3 . LYS A 92 ? -3.99914 53.02975 27.66375 1.000 26.39883 H ? A ? 92 1
   ATOM 1396 HG2 . LYS A 92 ? -3.41666 56.02858 27.68887 1.000 28.16334 H ? A ? 92 1
   ATOM 1397 HG3 . LYS A 92 ? -4.68260 55.27309 26.76710 1.000 28.16334 H ? A ? 92 1
   ATOM 1398 HD2 . LYS A 92 ? -5.46143 54.29122 29.08395 1.000 28.43024 H ? A ? 92 1
   ATOM 1399 HD3 . LYS A 92 ? -4.44410 55.54603 29.77463 1.000 28.43024 H ? A ? 92 1
   ATOM 1400 HE2 . LYS A 92 ? -6.06845 57.08569 29.42653 1.000 26.37295 H ? A ? 92 1
   ATOM 1401 HE3 . LYS A 92 ? -5.95718 56.78935 27.69476 1.000 26.37295 H ? A ? 92 1
   ATOM 1402 HZ1 . LYS A 92 ? -8.20338 56.32137 28.32301 1.000 37.62298 H ? A ? 92 1
   ATOM 1403 HZ2 . LYS A 92 ? -7.49205 54.86803 28.06175 1.000 37.62298 H ? A ? 92 1
   ATOM 1404 HZ3 . LYS A 92 ? -7.73470 55.35344 29.58448 1.000 37.62298 H ? A ? 92 1
   ATOM 1405 N . GLN A 93 ? -0.80543 52.11246 29.82508 1.000 28.12756 N ? A ? 93 1
   ATOM 1406 CA . GLN A 93 ? 0.02148 50.91288 29.97199 1.000 25.04592 C ? A ? 93 1
   ATOM 1407 C . GLN A 93 ? -0.77356 49.61369 30.15732 1.000 28.02717 C ? A ? 93 1
   ATOM 1408 O . GLN A 93 ? -0.34971 48.57756 29.65297 1.000 29.09752 O ? A ? 93 1
   ATOM 1409 CB . GLN A 93 ? 0.99979 51.10880 31.12616 1.000 26.54933 C ? A ? 93 1
   ATOM 1410 CG . GLN A 93 ? 1.98007 49.93024 31.23112 1.000 26.04486 C ? A ? 93 1
   ATOM 1411 CD . GLN A 93 ? 2.97635 50.10566 32.35661 1.000 29.68323 C ? A ? 93 1
   ATOM 1412 OE1 . GLN A 93 ? 2.83308 50.92796 33.24990 1.000 33.48278 O ? A ? 93 1
   ATOM 1413 NE2 . GLN A 93 ? 4.02913 49.32691 32.35957 1.000 34.01524 N ? A ? 93 1
   ATOM 1414 H . GLN A 93 ? -0.75494 52.82425 30.53839 1.000 33.75307 H ? A ? 93 1
   ATOM 1415 HA . GLN A 93 ? 0.60945 50.79395 29.06166 1.000 30.05511 H ? A ? 93 1
   ATOM 1416 HB2 . GLN A 93 ? 1.56001 52.02817 30.97722 1.000 31.85920 H ? A ? 93 1
   ATOM 1417 HB3 . GLN A 93 ? 0.43850 51.19796 32.05924 1.000 31.85920 H ? A ? 93 1
   ATOM 1418 HG2 . GLN A 93 ? 1.44542 49.00190 31.42804 1.000 31.25383 H ? A ? 93 1
   ATOM 1419 HG3 . GLN A 93 ? 2.51407 49.81964 30.29201 1.000 31.25383 H ? A ? 93 1
   ATOM 1420 HE21 . GLN A 93 ? 4.11884 48.62806 31.62535 1.000 40.81829 H ? A ? 93 1
   ATOM 1421 HE22 . GLN A 93 ? 4.67379 49.42033 33.11919 1.000 40.81829 H ? A ? 93 1
   ATOM 1422 N . GLU A 94 ? -1.92547 49.64529 30.83522 1.000 26.52916 N ? A ? 94 1
   ATOM 1423 CA . GLU A 94 ? -2.75018 48.43509 30.98512 1.000 32.28969 C ? A ? 94 1
   ATOM 1424 C . GLU A 94 ? -3.17290 47.93347 29.60551 1.000 34.55097 C ? A ? 94 1
   ATOM 1425 O . GLU A 94 ? -2.95722 46.76886 29.24203 1.000 37.89295 O ? A ? 94 1
   ATOM 1426 CB . GLU A 94 ? -3.98774 48.70128 31.87426 1.000 31.98105 C ? A ? 94 1
   ATOM 1427 CG . GLU A 94 ? -4.76302 47.39840 32.13070 1.000 35.00503 C ? A ? 94 1
   ATOM 1428 CD . GLU A 94 ? -6.22855 47.58669 32.55491 1.000 40.35686 C ? A ? 94 1
   ATOM 1429 OE1 . GLU A 94 ? -6.49062 48.38857 33.49174 1.000 32.38688 O ? A ? 94 1
   ATOM 1430 OE2 . GLU A 94 ? -7.07472 46.85351 31.95943 1.000 41.58070 O ? A ? 94 1
   ATOM 1431 H . GLU A 94 ? -2.29471 50.51966 31.16839 1.000 31.83499 H ? A ? 94 1
   ATOM 1432 HA . GLU A 94 ? -2.14775 47.64830 31.44723 1.000 38.74763 H ? A ? 94 1
   ATOM 1433 HB2 . GLU A 94 ? -3.67309 49.12034 32.83226 1.000 38.37726 H ? A ? 94 1
   ATOM 1434 HB3 . GLU A 94 ? -4.63718 49.41925 31.37808 1.000 38.37726 H ? A ? 94 1
   ATOM 1435 HG2 . GLU A 94 ? -4.76369 46.79003 31.22494 1.000 42.00603 H ? A ? 94 1
   ATOM 1436 HG3 . GLU A 94 ? -4.22477 46.82011 32.87628 1.000 42.00603 H ? A ? 94 1
   ATOM 1437 N . GLU A 95 ? -3.70776 48.85306 28.80060 1.000 28.79373 N ? A ? 95 1
   ATOM 1438 CA . GLU A 95 ? -4.15123 48.57162 27.45156 1.000 33.93502 C ? A ? 95 1
   ATOM 1439 C . GLU A 95 ? -2.99626 48.09239 26.55011 1.000 34.55529 C ? A ? 95 1
   ATOM 1440 O . GLU A 95 ? -3.17982 47.18248 25.73352 1.000 32.80652 O ? A ? 95 1
   ATOM 1441 CB . GLU A 95 ? -4.87207 49.80523 26.90028 1.000 28.35838 C ? A ? 95 1
   ATOM 1442 CG . GLU A 95 ? -6.13308 50.20743 27.68687 1.000 29.91956 C ? A ? 95 1
   ATOM 1443 CD . GLU A 95 ? -5.91633 51.28205 28.77129 1.000 36.24033 C ? A ? 95 1
   ATOM 1444 OE1 . GLU A 95 ? -4.82139 51.31579 29.39088 1.000 36.39414 O ? A ? 95 1
   ATOM 1445 OE2 . GLU A 95 ? -6.83853 52.12871 28.93648 1.000 39.77762 O ? A ? 95 1
   ATOM 1446 H . GLU A 95 ? -3.87902 49.78350 29.17293 1.000 34.55247 H ? A ? 95 1
   ATOM 1447 HA . GLU A 95 ? -4.85539 47.74579 27.49290 1.000 40.72202 H ? A ? 95 1
   ATOM 1448 HB2 . GLU A 95 ? -4.18366 50.64714 26.83032 1.000 34.03006 H ? A ? 95 1
   ATOM 1449 HB3 . GLU A 95 ? -5.18532 49.55720 25.88486 1.000 34.03006 H ? A ? 95 1
   ATOM 1450 HG2 . GLU A 95 ? -6.85311 50.60308 26.96713 1.000 35.90347 H ? A ? 95 1
   ATOM 1451 HG3 . GLU A 95 ? -6.59192 49.32207 28.13058 1.000 35.90347 H ? A ? 95 1
   ATOM 1452 N . PHE A 96 ? -1.79466 48.64544 26.73244 1.000 26.51728 N ? A ? 96 1
   ATOM 1453 CA . PHE A 96 ? -0.61339 48.22695 25.98339 1.000 29.63907 C ? A ? 96 1
   ATOM 1454 C . PHE A 96 ? -0.24458 46.78326 26.27335 1.000 31.30528 C ? A ? 96 1
   ATOM 1455 O . PHE A 96 ? -0.04714 45.99704 25.34463 1.000 38.51165 O ? A ? 96 1
   ATOM 1456 CB . PHE A 96 ? 0.57512 49.13487 26.30275 1.000 31.28701 C ? A ? 96 1
   ATOM 1457 CG . PHE A 96 ? 1.81603 48.84047 25.48167 1.000 22.77710 C ? A ? 96 1
   ATOM 1458 CD1 . PHE A 96 ? 2.63543 47.73682 25.75992 1.000 20.89018 C ? A ? 96 1
   ATOM 1459 CD2 . PHE A 96 ? 2.17043 49.72368 24.45742 1.000 27.98515 C ? A ? 96 1
   ATOM 1460 CE1 . PHE A 96 ? 3.78532 47.50222 24.99813 1.000 27.22632 C ? A ? 96 1
   ATOM 1461 CE2 . PHE A 96 ? 3.32519 49.50475 23.69534 1.000 29.16010 C ? A ? 96 1
   ATOM 1462 CZ . PHE A 96 ? 4.13190 48.38417 23.96069 1.000 33.53394 C ? A ? 96 1
   ATOM 1463 H . PHE A 96 ? -1.70420 49.36397 27.44006 1.000 31.82073 H ? A ? 96 1
   ATOM 1464 HA . PHE A 96 ? -0.82629 48.30670 24.91586 1.000 35.56689 H ? A ? 96 1
   ATOM 1465 HB2 . PHE A 96 ? 0.27385 50.17266 26.14813 1.000 37.54442 H ? A ? 96 1
   ATOM 1466 HB3 . PHE A 96 ? 0.83402 49.03451 27.35880 1.000 37.54442 H ? A ? 96 1
   ATOM 1467 HD1 . PHE A 96 ? 2.39910 47.07090 26.57892 1.000 25.06822 H ? A ? 96 1
   ATOM 1468 HD2 . PHE A 96 ? 1.56649 50.59891 24.27905 1.000 33.58217 H ? A ? 96 1
   ATOM 1469 HE1 . PHE A 96 ? 4.40549 46.64460 25.21257 1.000 32.67158 H ? A ? 96 1
   ATOM 1470 HE2 . PHE A 96 ? 3.60777 50.21457 22.93362 1.000 34.99212 H ? A ? 96 1
   ATOM 1471 HZ . PHE A 96 ? 5.02736 48.21487 23.37705 1.000 40.24072 H ? A ? 96 1
   ATOM 1472 N . ASP A 97 ? -0.13549 46.43373 27.55046 1.000 32.50513 N ? A ? 97 1
   ATOM 1473 CA . ASP A 97 ? 0.31255 45.11026 27.98358 1.000 32.46413 C ? A ? 97 1
   ATOM 1474 C . ASP A 97 ? -0.69053 44.04484 27.54194 1.000 32.10150 C ? A ? 97 1
   ATOM 1475 O . ASP A 97 ? -0.30539 42.99470 27.03222 1.000 28.30999 O ? A ? 97 1
   ATOM 1476 CB . ASP A 97 ? 0.53565 45.13002 29.50605 1.000 37.15612 C ? A ? 97 1
   ATOM 1477 CG . ASP A 97 ? 1.75064 45.96516 29.92333 1.000 35.97319 C ? A ? 97 1
   ATOM 1478 OD1 . ASP A 97 ? 2.57788 46.27852 29.04152 1.000 32.44704 O ? A ? 97 1
   ATOM 1479 OD2 . ASP A 97 ? 1.93817 46.22840 31.12986 1.000 41.47138 O ? A ? 97 1
   ATOM 1480 H . ASP A 97 ? -0.29091 47.14100 28.26689 1.000 39.00615 H ? A ? 97 1
   ATOM 1481 HA . ASP A 97 ? 1.26027 44.87573 27.50222 1.000 38.95696 H ? A ? 97 1
   ATOM 1482 HB2 . ASP A 97 ? -0.35956 45.51896 30.00235 1.000 44.58734 H ? A ? 97 1
   ATOM 1483 HB3 . ASP A 97 ? 0.68840 44.10652 29.85300 1.000 44.58734 H ? A ? 97 1
   ATOM 1484 N . ASN A 98 ? -1.98385 44.35765 27.61515 1.000 31.02595 N ? A ? 98 1
   ATOM 1485 CA . ASN A 98 ? -3.03578 43.48176 27.12459 1.000 39.07541 C ? A ? 98 1
   ATOM 1486 C . ASN A 98 ? -2.91801 43.18352 25.62126 1.000 40.54801 C ? A ? 98 1
   ATOM 1487 O . ASN A 98 ? -3.05786 42.02152 25.22119 1.000 36.55244 O ? A ? 98 1
   ATOM 1488 CB . ASN A 98 ? -4.40592 44.10193 27.46502 1.000 37.69145 C ? A ? 98 1
   ATOM 1489 CG . ASN A 98 ? -4.75688 44.01735 28.92449 1.000 32.88118 C ? A ? 98 1
   ATOM 1490 OD1 . ASN A 98 ? -4.18161 43.24184 29.68359 1.000 38.02524 O ? A ? 98 1
   ATOM 1491 ND2 . ASN A 98 ? -5.75590 44.76323 29.32081 1.000 35.03482 N ? A ? 98 1
   ATOM 1492 H . ASN A 98 ? -2.23729 45.24990 28.03617 1.000 37.23114 H ? A ? 98 1
   ATOM 1493 HA . ASN A 98 ? -2.94525 42.51863 27.62395 1.000 46.89049 H ? A ? 98 1
   ATOM 1494 HB2 . ASN A 98 ? -4.43006 45.14177 27.14445 1.000 45.22974 H ? A ? 98 1
   ATOM 1495 HB3 . ASN A 98 ? -5.18309 43.55541 26.93853 1.000 45.22974 H ? A ? 98 1
   ATOM 1496 HD21 . ASN A 98 ? -5.92052 44.86824 30.31800 1.000 42.04179 H ? A ? 98 1
   ATOM 1497 HD22 . ASN A 98 ? -6.17299 45.39930 28.66800 1.000 42.04179 H ? A ? 98 1
   ATOM 1498 N . LEU A 99 ? -2.64449 44.20036 24.79618 1.000 38.69246 N ? A ? 99 1
   ATOM 1499 CA . LEU A 99 ? -2.40738 44.00254 23.37260 1.000 30.32197 C ? A ? 99 1
   ATOM 1500 C . LEU A 99 ? -1.11289 43.22439 23.12209 1.000 29.51369 C ? A ? 99 1
   ATOM 1501 O . LEU A 99 ? -1.11226 42.28271 22.32972 1.000 38.09906 O ? A ? 99 1
   ATOM 1502 CB . LEU A 99 ? -2.38345 45.35439 22.65803 1.000 29.33726 C ? A ? 99 1
   ATOM 1503 CG . LEU A 99 ? -3.72173 46.09127 22.63956 1.000 31.85817 C ? A ? 99 1
   ATOM 1504 CD1 . LEU A 99 ? -3.52115 47.46038 22.00631 1.000 33.02688 C ? A ? 99 1
   ATOM 1505 CD2 . LEU A 99 ? -4.77659 45.33956 21.84036 1.000 37.89122 C ? A ? 99 1
   ATOM 1506 H . LEU A 99 ? -2.53482 45.13140 25.19492 1.000 46.43095 H ? A ? 99 1
   ATOM 1507 HA . LEU A 99 ? -3.21743 43.40246 22.96651 1.000 36.38636 H ? A ? 99 1
   ATOM 1508 HB2 . LEU A 99 ? -1.64074 45.98780 23.14570 1.000 35.20471 H ? A ? 99 1
   ATOM 1509 HB3 . LEU A 99 ? -2.06168 45.19600 21.62914 1.000 35.20471 H ? A ? 99 1
   ATOM 1510 HG . LEU A 99 ? -4.09969 46.22553 23.64656 1.000 38.22981 H ? A ? 99 1
   ATOM 1511 HD11 . LEU A 99 ? -4.47025 47.99560 21.97063 1.000 39.63225 H ? A ? 99 1
   ATOM 1512 HD12 . LEU A 99 ? -2.82189 48.03938 22.60832 1.000 39.63225 H ? A ? 99 1
   ATOM 1513 HD13 . LEU A 99 ? -3.13160 47.33909 20.99602 1.000 39.63225 H ? A ? 99 1
   ATOM 1514 HD21 . LEU A 99 ? -5.65812 45.96082 21.69325 1.000 45.46946 H ? A ? 99 1
   ATOM 1515 HD22 . LEU A 99 ? -4.37781 45.06199 20.86582 1.000 45.46946 H ? A ? 99 1
   ATOM 1516 HD23 . LEU A 99 ? -5.07356 44.45080 22.38316 1.000 45.46946 H ? A ? 99 1
   ATOM 1517 N . TRP A 100 ? -0.01089 43.57160 23.77306 1.000 24.74378 N ? A ? 100 1
   ATOM 1518 CA . TRP A 100 ? 1.26493 42.91163 23.51329 1.000 32.99373 C ? A ? 100 1
   ATOM 1519 C . TRP A 100 ? 1.26282 41.43557 23.92395 1.000 35.65355 C ? A ? 100 1
   ATOM 1520 O . TRP A 100 ? 1.77353 40.57777 23.20389 1.000 36.70683 O ? A ? 100 1
   ATOM 1521 CB . TRP A 100 ? 2.41336 43.67018 24.18176 1.000 34.64285 C ? A ? 100 1
   ATOM 1522 CG . TRP A 100 ? 3.75596 43.01809 23.97870 1.000 35.66543 C ? A ? 100 1
   ATOM 1523 CD1 . TRP A 100 ? 4.64895 42.75592 24.95741 1.000 32.51291 C ? A ? 100 1
   ATOM 1524 CD2 . TRP A 100 ? 4.37502 42.53474 22.73379 1.000 34.79810 C ? A ? 100 1
   ATOM 1525 NE1 . TRP A 100 ? 5.76948 42.14642 24.42126 1.000 40.67361 N ? A ? 100 1
   ATOM 1526 CE2 . TRP A 100 ? 5.62640 41.93435 23.06311 1.000 35.95343 C ? A ? 100 1
   ATOM 1527 CE3 . TRP A 100 ? 4.01638 42.54342 21.36590 1.000 32.01747 C ? A ? 100 1
   ATOM 1528 CZ2 . TRP A 100 ? 6.44463 41.32500 22.10462 1.000 35.39767 C ? A ? 100 1
   ATOM 1529 CZ3 . TRP A 100 ? 4.84567 41.96168 20.39289 1.000 35.84282 C ? A ? 100 1
   ATOM 1530 CH2 . TRP A 100 ? 6.05317 41.34701 20.76102 1.000 33.74694 C ? A ? 100 1
   ATOM 1531 H . TRP A 100 ? -0.04229 44.36020 24.41482 1.000 29.69253 H ? A ? 100 1
   ATOM 1532 HA . TRP A 100 ? 1.43678 42.93293 22.43943 1.000 39.59248 H ? A ? 100 1
   ATOM 1533 HB2 . TRP A 100 ? 2.44441 44.68612 23.79535 1.000 41.57142 H ? A ? 100 1
   ATOM 1534 HB3 . TRP A 100 ? 2.21279 43.73291 25.25281 1.000 41.57142 H ? A ? 100 1
   ATOM 1535 HD1 . TRP A 100 ? 4.50258 42.99775 26.00136 1.000 39.01550 H ? A ? 100 1
   ATOM 1536 HE1 . TRP A 100 ? 6.61156 41.93457 24.96584 1.000 48.80834 H ? A ? 100 1
   ATOM 1537 HE3 . TRP A 100 ? 3.09745 43.01579 21.05870 1.000 38.42096 H ? A ? 100 1
   ATOM 1538 HZ2 . TRP A 100 ? 7.38279 40.87725 22.39310 1.000 42.47721 H ? A ? 100 1
   ATOM 1539 HZ3 . TRP A 100 ? 4.55093 41.99627 19.34889 1.000 43.01139 H ? A ? 100 1
   ATOM 1540 HH2 . TRP A 100 ? 6.70031 40.92477 20.00727 1.000 40.49633 H ? A ? 100 1
   ATOM 1541 N . ARG A 101 ? 0.60915 41.10785 25.03604 1.000 39.15255 N ? A ? 101 1
   ATOM 1542 CA . ARG A 101 ? 0.42681 39.72629 25.49528 1.000 43.75590 C ? A ? 101 1
   ATOM 1543 C . ARG A 101 ? -0.26451 38.87875 24.43855 1.000 41.92528 C ? A ? 101 1
   ATOM 1544 O . ARG A 101 ? 0.18450 37.76910 24.16221 1.000 44.56665 O ? A ? 101 1
   ATOM 1545 CB . ARG A 101 ? -0.40439 39.76119 26.79061 1.000 46.00546 C ? A ? 101 1
   ATOM 1546 CG . ARG A 101 ? -0.32650 38.46155 27.60370 1.000 37.00465 C ? A ? 101 1
   ATOM 1547 CD . ARG A 101 ? -1.31187 38.52118 28.76526 1.000 38.50151 C ? A ? 101 1
   ATOM 1548 NE . ARG A 101 ? -1.13115 39.72128 29.59712 1.000 29.29326 N ? A ? 101 1
   ATOM 1549 CZ . ARG A 101 ? -1.97985 40.71368 29.72972 1.000 32.56973 C ? A ? 101 1
   ATOM 1550 NH1 . ARG A 101 ? -3.22875 40.62091 29.36551 1.000 34.99050 N ? A ? 101 1
   ATOM 1551 NH2 . ARG A 101 ? -1.60038 41.83499 30.24462 1.000 35.72578 N ? A ? 101 1
   ATOM 1552 H . ARG A 101 ? 0.24558 41.86494 25.61682 1.000 46.98306 H ? A ? 101 1
   ATOM 1553 HA . ARG A 101 ? 1.40336 39.28649 25.69562 1.000 52.50708 H ? A ? 101 1
   ATOM 1554 HB2 . ARG A 101 ? -0.02636 40.56698 27.41778 1.000 55.20655 H ? A ? 101 1
   ATOM 1555 HB3 . ARG A 101 ? -1.44460 39.99217 26.55301 1.000 55.20655 H ? A ? 101 1
   ATOM 1556 HG2 . ARG A 101 ? -0.58044 37.61043 26.97113 1.000 44.40558 H ? A ? 101 1
   ATOM 1557 HG3 . ARG A 101 ? 0.68196 38.31909 27.99168 1.000 44.40558 H ? A ? 101 1
   ATOM 1558 HD2 . ARG A 101 ? -2.30655 38.49641 28.33600 1.000 46.20181 H ? A ? 101 1
   ATOM 1559 HD3 . ARG A 101 ? -1.18158 37.63062 29.39059 1.000 46.20181 H ? A ? 101 1
   ATOM 1560 HE . ARG A 101 ? -0.20773 39.85908 30.01814 1.000 35.15191 H ? A ? 101 1
   ATOM 1561 HH11 . ARG A 101 ? -3.60758 39.71438 29.13195 1.000 41.98860 H ? A ? 101 1
   ATOM 1562 HH12 . ARG A 101 ? -3.82704 41.43301 29.50438 1.000 41.98860 H ? A ? 101 1
   ATOM 1563 HH21 . ARG A 101 ? -0.63511 41.91993 30.59704 1.000 42.87094 H ? A ? 101 1
   ATOM 1564 HH22 . ARG A 101 ? -2.23646 42.62157 30.28783 1.000 42.87094 H ? A ? 101 1
   ATOM 1565 N . PHE A 102 ? -1.32406 39.41413 23.82316 1.000 39.98717 N ? A ? 102 1
   ATOM 1566 CA . PHE A 102 ? -2.05512 38.72812 22.75368 1.000 40.66023 C ? A ? 102 1
   ATOM 1567 C . PHE A 102 ? -1.16742 38.48032 21.54129 1.000 41.62915 C ? A ? 102 1
   ATOM 1568 O . PHE A 102 ? -1.09941 37.35739 21.05554 1.000 49.71215 O ? A ? 102 1
   ATOM 1569 CB . PHE A 102 ? -3.27523 39.55057 22.35102 1.000 40.26126 C ? A ? 102 1
   ATOM 1570 CG . PHE A 102 ? -4.16233 38.91561 21.31172 1.000 42.82190 C ? A ? 102 1
   ATOM 1571 CD1 . PHE A 102 ? -3.85028 39.04179 19.95413 1.000 44.33746 C ? A ? 102 1
   ATOM 1572 CD2 . PHE A 102 ? -5.31675 38.21133 21.69925 1.000 48.75960 C ? A ? 102 1
   ATOM 1573 CE1 . PHE A 102 ? -4.68289 38.45695 18.98759 1.000 48.69442 C ? A ? 102 1
   ATOM 1574 CE2 . PHE A 102 ? -6.15083 37.62957 20.73282 1.000 43.03409 C ? A ? 102 1
   ATOM 1575 CZ . PHE A 102 ? -5.83505 37.75932 19.37889 1.000 44.78654 C ? A ? 102 1
   ATOM 1576 H . PHE A 102 ? -1.61468 40.34468 24.09492 1.000 47.98461 H ? A ? 102 1
   ATOM 1577 HA . PHE A 102 ? -2.39217 37.75952 23.12354 1.000 48.79228 H ? A ? 102 1
   ATOM 1578 HB2 . PHE A 102 ? -3.87700 39.75890 23.23028 1.000 48.31351 H ? A ? 102 1
   ATOM 1579 HB3 . PHE A 102 ? -2.93507 40.50754 21.97527 1.000 48.31351 H ? A ? 102 1
   ATOM 1580 HD1 . PHE A 102 ? -2.98207 39.60628 19.64042 1.000 53.20495 H ? A ? 102 1
   ATOM 1581 HD2 . PHE A 102 ? -5.57609 38.12740 22.74597 1.000 58.51152 H ? A ? 102 1
   ATOM 1582 HE1 . PHE A 102 ? -4.44714 38.57117 17.93527 1.000 58.43330 H ? A ? 102 1
   ATOM 1583 HE2 . PHE A 102 ? -7.04313 37.09399 21.03048 1.000 51.64091 H ? A ? 102 1
   ATOM 1584 HZ . PHE A 102 ? -6.49335 37.34350 18.62921 1.000 53.74385 H ? A ? 102 1
   ATOM 1585 N . ALA A 103 ? -0.44722 39.50073 21.07680 1.000 44.45234 N ? A ? 103 1
   ATOM 1586 CA . ALA A 103 ? 0.44453 39.38365 19.92498 1.000 43.45258 C ? A ? 103 1
   ATOM 1587 C . ALA A 103 ? 1.52476 38.31972 20.16305 1.000 41.09533 C ? A ? 103 1
   ATOM 1588 O . ALA A 103 ? 1.70707 37.41182 19.35391 1.000 50.92790 O ? A ? 103 1
   ATOM 1589 CB . ALA A 103 ? 1.07312 40.74961 19.63118 1.000 41.88389 C ? A ? 103 1
   ATOM 1590 H . ALA A 103 ? -0.52090 40.40132 21.54312 1.000 53.34281 H ? A ? 103 1
   ATOM 1591 HA . ALA A 103 ? -0.15176 39.08534 19.06587 1.000 52.14309 H ? A ? 103 1
   ATOM 1592 HB1 . ALA A 103 ? 1.68608 40.68773 18.73298 1.000 50.26067 H ? A ? 103 1
   ATOM 1593 HB2 . ALA A 103 ? 0.29488 41.49287 19.47705 1.000 50.26067 H ? A ? 103 1
   ATOM 1594 HB3 . ALA A 103 ? 1.69568 41.07099 20.46783 1.000 50.26067 H ? A ? 103 1
   ATOM 1595 N . LYS A 104 ? 2.21228 38.39341 21.29797 1.000 36.36789 N ? A ? 104 1
   ATOM 1596 CA . LYS A 104 ? 3.34205 37.52838 21.64428 1.000 42.03172 C ? A ? 104 1
   ATOM 1597 C . LYS A 104 ? 2.93203 36.06205 21.79436 1.000 45.10924 C ? A ? 104 1
   ATOM 1598 O . LYS A 104 ? 3.74597 35.18515 21.51218 1.000 47.14952 O ? A ? 104 1
   ATOM 1599 CB . LYS A 104 ? 3.97653 38.11924 22.91801 1.000 44.35593 C ? A ? 104 1
   ATOM 1600 CG . LYS A 104 ? 5.38029 37.58693 23.24243 1.000 41.54949 C ? A ? 104 1
   ATOM 1601 CD . LYS A 104 ? 5.91162 38.29908 24.49229 1.000 41.51876 C ? A ? 104 1
   ATOM 1602 CE . LYS A 104 ? 7.38658 37.96755 24.71764 1.000 47.10534 C ? A ? 104 1
   ATOM 1603 NZ . LYS A 104 ? 7.91758 38.66945 25.92064 1.000 58.28346 N ? A ? 104 1
   ATOM 1604 H . LYS A 104 ? 1.99249 39.16489 21.92828 1.000 43.64147 H ? A ? 104 1
   ATOM 1605 HA . LYS A 104 ? 4.07338 37.56012 20.83685 1.000 50.43807 H ? A ? 104 1
   ATOM 1606 HB2 . LYS A 104 ? 4.06248 39.20054 22.78616 1.000 53.22711 H ? A ? 104 1
   ATOM 1607 HB3 . LYS A 104 ? 3.30987 37.94304 23.76653 1.000 53.22711 H ? A ? 104 1
   ATOM 1608 HG2 . LYS A 104 ? 5.34387 36.51149 23.42132 1.000 49.85939 H ? A ? 104 1
   ATOM 1609 HG3 . LYS A 104 ? 6.04002 37.79224 22.40027 1.000 49.85939 H ? A ? 104 1
   ATOM 1610 HD2 . LYS A 104 ? 5.81212 39.37620 24.36319 1.000 49.82251 H ? A ? 104 1
   ATOM 1611 HD3 . LYS A 104 ? 5.32031 38.00018 25.36260 1.000 49.82251 H ? A ? 104 1
   ATOM 1612 HE2 . LYS A 104 ? 7.51061 36.88645 24.82166 1.000 56.52641 H ? A ? 104 1
   ATOM 1613 HE3 . LYS A 104 ? 7.94664 38.29651 23.83872 1.000 56.52641 H ? A ? 104 1
   ATOM 1614 HZ1 . LYS A 104 ? 8.93619 38.73812 25.87658 1.000 69.94016 H ? A ? 104 1
   ATOM 1615 HZ2 . LYS A 104 ? 7.69630 39.66965 25.86995 1.000 69.94016 H ? A ? 104 1
   ATOM 1616 HZ3 . LYS A 104 ? 7.59580 38.29820 26.79771 1.000 69.94016 H ? A ? 104 1
   ATOM 1617 N . ALA A 105 ? 1.68789 35.80594 22.21159 1.000 45.37236 N ? A ? 105 1
   ATOM 1618 CA . ALA A 105 ? 1.10644 34.46656 22.34907 1.000 47.03299 C ? A ? 105 1
   ATOM 1619 C . ALA A 105 ? 0.56972 33.91120 21.02065 1.000 52.02053 C ? A ? 105 1
   ATOM 1620 O . ALA A 105 ? 0.90974 32.81037 20.58001 1.000 50.19985 O ? A ? 105 1
   ATOM 1621 CB . ALA A 105 ? -0.02978 34.55196 23.37856 1.000 43.21292 C ? A ? 105 1
   ATOM 1622 H . ALA A 105 ? 1.11076 36.59125 22.47896 1.000 54.44684 H ? A ? 105 1
   ATOM 1623 HA . ALA A 105 ? 1.86676 33.77040 22.71512 1.000 56.43959 H ? A ? 105 1
   ATOM 1624 HB1 . ALA A 105 ? -0.51064 33.58012 23.48681 1.000 51.85550 H ? A ? 105 1
   ATOM 1625 HB2 . ALA A 105 ? 0.37833 34.85160 24.34913 1.000 51.85550 H ? A ? 105 1
   ATOM 1626 HB3 . ALA A 105 ? -0.76825 35.28633 23.07241 1.000 51.85550 H ? A ? 105 1
   ATOM 1627 N . TYR A 106 ? -0.30807 34.68064 20.39132 1.000 50.83620 N ? A ? 106 1
   ATOM 1628 CA . TYR A 106 ? -1.20980 34.17087 19.37750 1.000 50.35591 C ? A ? 106 1
   ATOM 1629 C . TYR A 106 ? -0.82331 34.58803 17.96240 1.000 50.47380 C ? A ? 106 1
   ATOM 1630 O . TYR A 106 ? -0.94806 33.76621 17.04856 1.000 55.92741 O ? A ? 106 1
   ATOM 1631 CB . TYR A 106 ? -2.63320 34.59462 19.76739 1.000 51.32165 C ? A ? 106 1
   ATOM 1632 CG . TYR A 106 ? -3.00196 34.14002 21.16597 1.000 48.69825 C ? A ? 106 1
   ATOM 1633 CD1 . TYR A 106 ? -2.91022 32.77188 21.48771 1.000 52.91960 C ? A ? 106 1
   ATOM 1634 CD2 . TYR A 106 ? -3.39760 35.06320 22.15040 1.000 47.81177 C ? A ? 106 1
   ATOM 1635 CE1 . TYR A 106 ? -3.22610 32.32598 22.78653 1.000 58.31350 C ? A ? 106 1
   ATOM 1636 CE2 . TYR A 106 ? -3.69033 34.61839 23.46027 1.000 47.83411 C ? A ? 106 1
   ATOM 1637 CZ . TYR A 106 ? -3.61623 33.24559 23.77704 1.000 50.44269 C ? A ? 106 1
   ATOM 1638 OH . TYR A 106 ? -4.02599 32.77208 24.97859 1.000 51.01458 O ? A ? 106 1
   ATOM 1639 H . TYR A 106 ? -0.53703 35.57723 20.81060 1.000 61.00344 H ? A ? 106 1
   ATOM 1640 HA . TYR A 106 ? -1.17851 33.08158 19.38966 1.000 60.42710 H ? A ? 106 1
   ATOM 1641 HB2 . TYR A 106 ? -2.72833 35.67735 19.69243 1.000 61.58598 H ? A ? 106 1
   ATOM 1642 HB3 . TYR A 106 ? -3.33409 34.15080 19.05583 1.000 61.58598 H ? A ? 106 1
   ATOM 1643 HD1 . TYR A 106 ? -2.62944 32.04665 20.73692 1.000 63.50352 H ? A ? 106 1
   ATOM 1644 HD2 . TYR A 106 ? -3.47547 36.10854 21.89720 1.000 57.37413 H ? A ? 106 1
   ATOM 1645 HE1 . TYR A 106 ? -3.21299 31.26768 23.01845 1.000 69.97620 H ? A ? 106 1
   ATOM 1646 HE2 . TYR A 106 ? -4.00880 35.31315 24.21934 1.000 57.40093 H ? A ? 106 1
   ATOM 1647 HH . TYR A 106 ? -4.52938 31.94750 24.83235 1.000 61.21750 H ? A ? 106 1
   ATOM 1648 N . GLN A 107 ? -0.33399 35.81557 17.77114 1.000 40.08737 N ? A ? 107 1
   ATOM 1649 CA . GLN A 107 ? 0.14463 36.27621 16.47490 1.000 46.23812 C ? A ? 107 1
   ATOM 1650 C . GLN A 107 ? 1.54444 35.73661 16.16495 1.000 47.86299 C ? A ? 107 1
   ATOM 1651 O . GLN A 107 ? 1.78891 35.33985 15.02875 1.000 51.98835 O ? A ? 107 1
   ATOM 1652 CB . GLN A 107 ? 0.06483 37.80629 16.36283 1.000 41.93160 C ? A ? 107 1
   ATOM 1653 CG . GLN A 107 ? -1.39386 38.26135 16.34036 1.000 44.82541 C ? A ? 107 1
   ATOM 1654 CD . GLN A 107 ? -1.56539 39.76364 16.37471 1.000 42.26639 C ? A ? 107 1
   ATOM 1655 OE1 . GLN A 107 ? -0.85329 40.45707 17.06929 1.000 42.88441 O ? A ? 107 1
   ATOM 1656 NE2 . GLN A 107 ? -2.53597 40.31435 15.66771 1.000 45.22861 N ? A ? 107 1
   ATOM 1657 H . GLN A 107 ? -0.20252 36.41429 18.57500 1.000 48.10484 H ? A ? 107 1
   ATOM 1658 HA . GLN A 107 ? -0.50423 35.87031 15.69316 1.000 55.48574 H ? A ? 107 1
   ATOM 1659 HB2 . GLN A 107 ? 0.59451 38.26466 17.18700 1.000 50.31792 H ? A ? 107 1
   ATOM 1660 HB3 . GLN A 107 ? 0.53872 38.11956 15.42830 1.000 50.31792 H ? A ? 107 1
   ATOM 1661 HG2 . GLN A 107 ? -1.86430 37.87563 15.43074 1.000 53.79049 H ? A ? 107 1
   ATOM 1662 HG3 . GLN A 107 ? -1.92458 37.85703 17.20050 1.000 53.79049 H ? A ? 107 1
   ATOM 1663 HE21 . GLN A 107 ? -3.08251 39.76020 15.03262 1.000 54.27434 H ? A ? 107 1
   ATOM 1664 HE22 . GLN A 107 ? -2.64892 41.31538 15.73101 1.000 54.27434 H ? A ? 107 1
   ATOM 1665 N . LYS A 108 ? 2.43926 35.61994 17.14613 1.000 41.84950 N ? A ? 108 1
   ATOM 1666 CA . LYS A 108 ? 3.79431 35.11191 16.90607 1.000 44.03555 C ? A ? 108 1
   ATOM 1667 C . LYS A 108 ? 3.78045 33.70726 16.29411 1.000 43.31466 C ? A ? 108 1
   ATOM 1668 O . LYS A 108 ? 3.08668 32.81718 16.78690 1.000 49.45691 O ? A ? 108 1
   ATOM 1669 CB . LYS A 108 ? 4.60001 35.12571 18.21802 1.000 51.86135 C ? A ? 108 1
   ATOM 1670 CG . LYS A 108 ? 6.09613 35.01054 17.89480 1.000 53.17740 C ? A ? 108 1
   ATOM 1671 CD . LYS A 108 ? 6.96462 34.50797 19.04642 1.000 51.61589 C ? A ? 108 1
   ATOM 1672 CE . LYS A 108 ? 8.34767 34.30904 18.43310 1.000 52.76960 C ? A ? 108 1
   ATOM 1673 NZ . LYS A 108 ? 9.34790 33.81046 19.38912 1.000 60.81263 N ? A ? 108 1
   ATOM 1674 H . LYS A 108 ? 2.20473 35.99863 18.05734 1.000 50.21940 H ? A ? 108 1
   ATOM 1675 HA . LYS A 108 ? 4.28241 35.78564 16.19600 1.000 52.84265 H ? A ? 108 1
   ATOM 1676 HB2 . LYS A 108 ? 4.42877 36.05185 18.76808 1.000 62.23362 H ? A ? 108 1
   ATOM 1677 HB3 . LYS A 108 ? 4.28561 34.28576 18.84133 1.000 62.23362 H ? A ? 108 1
   ATOM 1678 HG2 . LYS A 108 ? 6.22836 34.32247 17.06659 1.000 63.81288 H ? A ? 108 1
   ATOM 1679 HG3 . LYS A 108 ? 6.46405 35.98229 17.56253 1.000 63.81288 H ? A ? 108 1
   ATOM 1680 HD2 . LYS A 108 ? 6.98772 35.24972 19.84605 1.000 61.93907 H ? A ? 108 1
   ATOM 1681 HD3 . LYS A 108 ? 6.57766 33.55665 19.41657 1.000 61.93907 H ? A ? 108 1
   ATOM 1682 HE2 . LYS A 108 ? 8.26758 33.59831 17.60396 1.000 63.32352 H ? A ? 108 1
   ATOM 1683 HE3 . LYS A 108 ? 8.68322 35.26436 18.01330 1.000 63.32352 H ? A ? 108 1
   ATOM 1684 HZ1 . LYS A 108 ? 9.36483 34.29692 20.26651 1.000 72.97516 H ? A ? 108 1
   ATOM 1685 HZ2 . LYS A 108 ? 9.28246 32.79814 19.51176 1.000 72.97516 H ? A ? 108 1
   ATOM 1686 HZ3 . LYS A 108 ? 10.27012 33.84613 18.93710 1.000 72.97516 H ? A ? 108 1
   ATOM 1687 N . ASN A 109 ? 4.55460 33.48366 15.24190 1.000 48.41360 N ? A ? 109 1
   ATOM 1688 CA . ASN A 109 ? 4.92493 32.15620 14.73938 1.000 54.20503 C ? A ? 109 1
   ATOM 1689 C . ASN A 109 ? 6.12003 31.61450 15.54030 1.000 53.82911 C ? A ? 109 1
   ATOM 1690 O . ASN A 109 ? 7.05706 32.36778 15.79876 1.000 58.47137 O ? A ? 109 1
   ATOM 1691 CB . ASN A 109 ? 5.24999 32.24183 13.23201 1.000 55.61955 C ? A ? 109 1
   ATOM 1692 CG . ASN A 109 ? 4.02026 32.50720 12.38944 1.000 52.71184 C ? A ? 109 1
   ATOM 1693 OD1 . ASN A 109 ? 3.71120 33.61759 12.01441 1.000 55.49087 O ? A ? 109 1
   ATOM 1694 ND2 . ASN A 109 ? 3.20901 31.50911 12.12449 1.000 58.28447 N ? A ? 109 1
   ATOM 1695 H . ASN A 109 ? 5.02392 34.28280 14.81664 1.000 58.09632 H ? A ? 109 1
   ATOM 1696 HA . ASN A 109 ? 4.07785 31.48506 14.86828 1.000 65.04603 H ? A ? 109 1
   ATOM 1697 HB2 . ASN A 109 ? 5.94797 33.06024 13.06938 1.000 66.74346 H ? A ? 109 1
   ATOM 1698 HB3 . ASN A 109 ? 5.71355 31.31911 12.89065 1.000 66.74346 H ? A ? 109 1
   ATOM 1699 HD21 . ASN A 109 ? 2.50020 31.74350 11.44722 1.000 69.94137 H ? A ? 109 1
   ATOM 1700 HD22 . ASN A 109 ? 3.48109 30.54561 12.23196 1.000 69.94137 H ? A ? 109 1
   ATOM 1701 N . PRO A 110 ? 6.13327 30.33372 15.94998 1.000 52.91551 N ? A ? 110 1
   ATOM 1702 CA . PRO A 110 ? 7.21228 29.79584 16.76529 1.000 54.89405 C ? A ? 110 1
   ATOM 1703 C . PRO A 110 ? 8.53170 29.78127 16.00024 1.000 50.12656 C ? A ? 110 1
   ATOM 1704 O . PRO A 110 ? 8.57229 29.60035 14.79774 1.000 53.55936 O ? A ? 110 1
   ATOM 1705 CB . PRO A 110 ? 6.74745 28.40504 17.16939 1.000 53.98383 C ? A ? 110 1
   ATOM 1706 CG . PRO A 110 ? 5.89895 27.97360 15.98254 1.000 58.73933 C ? A ? 110 1
   ATOM 1707 CD . PRO A 110 ? 5.19485 29.27971 15.61403 1.000 55.91577 C ? A ? 110 1
   ATOM 1708 HA . PRO A 110 ? 7.33893 30.40515 17.66441 1.000 65.87285 H ? A ? 110 1
   ATOM 1709 HB2 . PRO A 110 ? 7.57883 27.73383 17.35930 1.000 64.78060 H ? A ? 110 1
   ATOM 1710 HB3 . PRO A 110 ? 6.11598 28.47297 18.05936 1.000 64.78060 H ? A ? 110 1
   ATOM 1711 HG2 . PRO A 110 ? 6.54380 27.64755 15.16288 1.000 70.48720 H ? A ? 110 1
   ATOM 1712 HG3 . PRO A 110 ? 5.18978 27.18564 16.24860 1.000 70.48720 H ? A ? 110 1
   ATOM 1713 HD2 . PRO A 110 ? 4.95092 29.28751 14.55038 1.000 67.09892 H ? A ? 110 1
   ATOM 1714 HD3 . PRO A 110 ? 4.28686 29.38860 16.21019 1.000 67.09892 H ? A ? 110 1
   ATOM 1715 N . ASP A 111 ? 9.63663 29.99087 16.69599 1.000 54.90236 N ? A ? 111 1
   ATOM 1716 CA . ASP A 111 ? 10.96809 30.19653 16.09979 1.000 57.14820 C ? A ? 111 1
   ATOM 1717 C . ASP A 111 ? 11.53629 28.93286 15.43070 1.000 56.03674 C ? A ? 111 1
   ATOM 1718 O . ASP A 111 ? 12.47767 29.00178 14.64392 1.000 55.17967 O ? A ? 111 1
   ATOM 1719 CB . ASP A 111 ? 11.91822 30.74841 17.17999 1.000 62.34710 C ? A ? 111 1
   ATOM 1720 CG . ASP A 111 ? 11.21974 31.78918 18.04899 1.000 64.32462 C ? A ? 111 1
   ATOM 1721 OD1 . ASP A 111 ? 11.36281 33.00478 17.78706 1.000 62.43928 O ? A ? 111 1
   ATOM 1722 OD2 . ASP A 111 ? 10.43278 31.39333 18.95020 1.000 66.99066 O ? A ? 111 1
   ATOM 1723 H . ASP A 111 ? 9.55728 30.18904 17.69107 1.000 65.88283 H ? A ? 111 1
   ATOM 1724 HA . ASP A 111 ? 10.88099 30.95833 15.32609 1.000 68.57784 H ? A ? 111 1
   ATOM 1725 HB2 . ASP A 111 ? 12.24144 29.92847 17.82676 1.000 74.81652 H ? A ? 111 1
   ATOM 1726 HB3 . ASP A 111 ? 12.80207 31.18127 16.70987 1.000 74.81652 H ? A ? 111 1
   ATOM 1727 N . ASN A 112 ? 10.93219 27.77849 15.72166 1.000 58.34408 N ? A ? 112 1
   ATOM 1728 CA . ASN A 112 ? 11.19394 26.48479 15.09718 1.000 61.55555 C ? A ? 112 1
   ATOM 1729 C . ASN A 112 ? 10.17468 26.14892 13.98479 1.000 60.82543 C ? A ? 112 1
   ATOM 1730 O . ASN A 112 ? 10.00010 24.97652 13.64928 1.000 58.54139 O ? A ? 112 1
   ATOM 1731 CB . ASN A 112 ? 11.27633 25.39856 16.19139 1.000 55.96697 C ? A ? 112 1
   ATOM 1732 CG . ASN A 112 ? 9.92846 25.07028 16.81185 1.000 62.49295 C ? A ? 112 1
   ATOM 1733 OD1 . ASN A 112 ? 8.99744 25.85907 16.82007 1.000 62.87881 O ? A ? 112 1
   ATOM 1734 ND2 . ASN A 112 ? 9.77302 23.88819 17.36649 1.000 67.44827 N ? A ? 112 1
   ATOM 1735 H . ASN A 112 ? 10.14283 27.81555 16.35224 1.000 70.01289 H ? A ? 112 1
   ATOM 1736 HA . ASN A 112 ? 12.16794 26.53446 14.60624 1.000 73.86666 H ? A ? 112 1
   ATOM 1737 HB2 . ASN A 112 ? 11.67090 24.48894 15.73937 1.000 67.16036 H ? A ? 112 1
   ATOM 1738 HB3 . ASN A 112 ? 11.95992 25.71075 16.97652 1.000 67.16036 H ? A ? 112 1
   ATOM 1739 HD21 . ASN A 112 ? 8.85674 23.68623 17.72659 1.000 80.93793 H ? A ? 112 1
   ATOM 1740 HD22 . ASN A 112 ? 10.50463 23.20499 17.31929 1.000 80.93793 H ? A ? 112 1
   ATOM 1741 N . HIS A 113 ? 9.49373 27.15148 13.41270 1.000 63.45036 N ? A ? 113 1
   ATOM 1742 CA . HIS A 113 ? 8.63222 26.96223 12.23585 1.000 63.09541 C ? A ? 113 1
   ATOM 1743 C . HIS A 113 ? 9.40858 26.28754 11.07827 1.000 63.13556 C ? A ? 113 1
   ATOM 1744 O . HIS A 113 ? 10.53780 26.71288 10.79151 1.000 61.70312 O ? A ? 113 1
   ATOM 1745 CB . HIS A 113 ? 8.04415 28.30081 11.76339 1.000 56.76723 C ? A ? 113 1
   ATOM 1746 CG . HIS A 113 ? 6.78294 28.13000 10.97046 1.000 57.66814 C ? A ? 113 1
   ATOM 1747 ND1 . HIS A 113 ? 6.69984 27.65428 9.66094 1.000 57.53999 N ? A ? 113 1
   ATOM 1748 CD2 . HIS A 113 ? 5.52511 28.36381 11.44430 1.000 55.94683 C ? A ? 113 1
   ATOM 1749 CE1 . HIS A 113 ? 5.38842 27.63608 9.37457 1.000 57.88837 C ? A ? 113 1
   ATOM 1750 NE2 . HIS A 113 ? 4.66131 28.06108 10.41944 1.000 52.16353 N ? A ? 113 1
   ATOM 1751 H . HIS A 113 ? 9.59939 28.08733 13.78316 1.000 76.14043 H ? A ? 113 1
   ATOM 1752 HA . HIS A 113 ? 7.81484 26.31762 12.55153 1.000 75.71450 H ? A ? 113 1
   ATOM 1753 HB2 . HIS A 113 ? 7.79010 28.91395 12.62196 1.000 68.12067 H ? A ? 113 1
   ATOM 1754 HB3 . HIS A 113 ? 8.77381 28.84349 11.16494 1.000 68.12067 H ? A ? 113 1
   ATOM 1755 HD2 . HIS A 113 ? 5.26688 28.71573 12.42805 1.000 67.13620 H ? A ? 113 1
   ATOM 1756 HE1 . HIS A 113 ? 4.97001 27.33018 8.42474 1.000 69.46604 H ? A ? 113 1
   ATOM 1757 HE2 . HIS A 113 ? 3.63963 28.17423 10.41590 1.000 62.59624 H ? A ? 113 1
   ATOM 1758 N . PRO A 114 ? 8.84955 25.24747 10.42382 1.000 54.96582 N ? A ? 114 1
   ATOM 1759 CA . PRO A 114 ? 9.52849 24.54800 9.34125 1.000 55.25809 C ? A ? 114 1
   ATOM 1760 C . PRO A 114 ? 9.77286 25.43152 8.12349 1.000 58.57183 C ? A ? 114 1
   ATOM 1761 O . PRO A 114 ? 10.77372 25.23554 7.43723 1.000 60.71423 O ? A ? 114 1
   ATOM 1762 CB . PRO A 114 ? 8.61405 23.37178 8.98819 1.000 65.38037 C ? A ? 114 1
   ATOM 1763 CG . PRO A 114 ? 7.22666 23.84321 9.43020 1.000 57.35032 C ? A ? 114 1
   ATOM 1764 CD . PRO A 114 ? 7.55688 24.62971 10.68678 1.000 56.02665 C ? A ? 114 1
   ATOM 1765 HA . PRO A 114 ? 10.49102 24.16966 9.68558 1.000 66.30971 H ? A ? 114 1
   ATOM 1766 HB2 . PRO A 114 ? 8.64048 23.12497 7.92391 1.000 78.45644 H ? A ? 114 1
   ATOM 1767 HB3 . PRO A 114 ? 8.90201 22.49825 9.57870 1.000 78.45644 H ? A ? 114 1
   ATOM 1768 HG2 . PRO A 114 ? 6.79821 24.50349 8.67543 1.000 68.82039 H ? A ? 114 1
   ATOM 1769 HG3 . PRO A 114 ? 6.55836 23.00537 9.63716 1.000 68.82039 H ? A ? 114 1
   ATOM 1770 HD2 . PRO A 114 ? 6.77251 25.35808 10.88385 1.000 67.23198 H ? A ? 114 1
   ATOM 1771 HD3 . PRO A 114 ? 7.64930 23.94815 11.53521 1.000 67.23198 H ? A ? 114 1
   ATOM 1772 N . ASP A 115 ? 8.90342 26.41661 7.85716 1.000 60.14503 N ? A ? 115 1
   ATOM 1773 CA . ASP A 115 ? 9.20534 27.47419 6.89054 1.000 57.90248 C ? A ? 115 1
   ATOM 1774 C . ASP A 115 ? 10.13690 28.49527 7.54024 1.000 55.70206 C ? A ? 115 1
   ATOM 1775 O . ASP A 115 ? 9.70747 29.33502 8.32976 1.000 63.14819 O ? A ? 115 1
   ATOM 1776 CB . ASP A 115 ? 7.91683 28.12321 6.37781 1.000 53.79990 C ? A ? 115 1
   ATOM 1777 CG . ASP A 115 ? 8.16558 29.18673 5.30303 1.000 54.17698 C ? A ? 115 1
   ATOM 1778 OD1 . ASP A 115 ? 9.34186 29.55687 5.05655 1.000 51.36589 O ? A ? 115 1
   ATOM 1779 OD2 . ASP A 115 ? 7.14841 29.63071 4.73455 1.000 52.51771 O ? A ? 115 1
   ATOM 1780 H . ASP A 115 ? 8.13880 26.58659 8.49779 1.000 72.17404 H ? A ? 115 1
   ATOM 1781 HA . ASP A 115 ? 9.71788 27.04092 6.02741 1.000 69.48297 H ? A ? 115 1
   ATOM 1782 HB2 . ASP A 115 ? 7.26778 27.34881 5.96550 1.000 64.55987 H ? A ? 115 1
   ATOM 1783 HB3 . ASP A 115 ? 7.40677 28.58298 7.21540 1.000 64.55987 H ? A ? 115 1
   ATOM 1784 N . ALA A 116 ? 11.42783 28.45080 7.20620 1.000 55.99000 N ? A ? 116 1
   ATOM 1785 CA . ALA A 116 ? 12.41350 29.33705 7.81778 1.000 51.13295 C ? A ? 116 1
   ATOM 1786 C . ALA A 116 ? 12.06433 30.82099 7.64966 1.000 52.12860 C ? A ? 116 1
   ATOM 1787 O . ALA A 116 ? 12.48608 31.62876 8.47662 1.000 50.84626 O ? A ? 116 1
   ATOM 1788 CB . ALA A 116 ? 13.80697 29.00963 7.27413 1.000 52.22089 C ? A ? 116 1
   ATOM 1789 H . ALA A 116 ? 11.73722 27.69234 6.61460 1.000 67.18800 H ? A ? 116 1
   ATOM 1790 HA . ALA A 116 ? 12.41725 29.12961 8.88347 1.000 61.35954 H ? A ? 116 1
   ATOM 1791 HB1 . ALA A 116 ? 14.54940 29.63468 7.76684 1.000 62.66507 H ? A ? 116 1
   ATOM 1792 HB2 . ALA A 116 ? 14.04380 27.96258 7.47283 1.000 62.66507 H ? A ? 116 1
   ATOM 1793 HB3 . ALA A 116 ? 13.83884 29.18742 6.19774 1.000 62.66507 H ? A ? 116 1
   ATOM 1794 N . LYS A 117 ? 11.27847 31.20349 6.63210 1.000 58.56027 N ? A ? 117 1
   ATOM 1795 CA . LYS A 117 ? 10.82850 32.59265 6.43041 1.000 58.56282 C ? A ? 117 1
   ATOM 1796 C . LYS A 117 ? 9.79126 33.03567 7.46968 1.000 56.97402 C ? A ? 117 1
   ATOM 1797 O . LYS A 117 ? 9.76518 34.21215 7.79929 1.000 65.06786 O ? A ? 117 1
   ATOM 1798 CB . LYS A 117 ? 10.27283 32.75890 5.00879 1.000 57.50038 C ? A ? 117 1
   ATOM 1799 CG . LYS A 117 ? 11.37628 32.60711 3.94347 1.000 59.35386 C ? A ? 117 1
   ATOM 1800 CD . LYS A 117 ? 10.79379 32.76425 2.52979 1.000 58.36276 C ? A ? 117 1
   ATOM 1801 CE . LYS A 117 ? 11.83513 33.24871 1.50574 1.000 58.43944 C ? A ? 117 1
   ATOM 1802 NZ . LYS A 117 ? 12.84753 32.22160 1.17378 1.000 58.52679 N ? A ? 117 1
   ATOM 1803 H . LYS A 117 ? 10.84277 30.47964 6.05342 1.000 70.27232 H ? A ? 117 1
   ATOM 1804 HA . LYS A 117 ? 11.67332 33.27041 6.54936 1.000 70.27538 H ? A ? 117 1
   ATOM 1805 HB2 . LYS A 117 ? 9.47354 32.03999 4.82823 1.000 69.00046 H ? A ? 117 1
   ATOM 1806 HB3 . LYS A 117 ? 9.84343 33.75654 4.92861 1.000 69.00046 H ? A ? 117 1
   ATOM 1807 HG2 . LYS A 117 ? 12.12431 33.38413 4.11656 1.000 71.22464 H ? A ? 117 1
   ATOM 1808 HG3 . LYS A 117 ? 11.85473 31.63251 4.02139 1.000 71.22464 H ? A ? 117 1
   ATOM 1809 HD2 . LYS A 117 ? 10.33991 31.82646 2.21275 1.000 70.03532 H ? A ? 117 1
   ATOM 1810 HD3 . LYS A 117 ? 10.00740 33.52248 2.55953 1.000 70.03532 H ? A ? 117 1
   ATOM 1811 HE2 . LYS A 117 ? 11.30103 33.55784 0.59846 1.000 70.12733 H ? A ? 117 1
   ATOM 1812 HE3 . LYS A 117 ? 12.31315 34.15458 1.89527 1.000 70.12733 H ? A ? 117 1
   ATOM 1813 HZ1 . LYS A 117 ? 13.48929 32.59758 0.48543 1.000 70.23215 H ? A ? 117 1
   ATOM 1814 HZ2 . LYS A 117 ? 13.35517 31.95483 2.00268 1.000 70.23215 H ? A ? 117 1
   ATOM 1815 HZ3 . LYS A 117 ? 12.39064 31.40766 0.78224 1.000 70.23215 H ? A ? 117 1
   ATOM 1816 N . LYS A 118 ? 8.99336 32.12207 8.02263 1.000 49.15323 N ? A ? 118 1
   ATOM 1817 CA . LYS A 118 ? 7.95637 32.40291 9.02382 1.000 48.89530 C ? A ? 118 1
   ATOM 1818 C . LYS A 118 ? 8.42885 32.32890 10.47419 1.000 48.75375 C ? A ? 118 1
   ATOM 1819 O . LYS A 118 ? 7.65477 32.62970 11.37606 1.000 48.71571 O ? A ? 118 1
   ATOM 1820 CB . LYS A 118 ? 6.79817 31.42090 8.82982 1.000 57.36372 C ? A ? 118 1
   ATOM 1821 CG . LYS A 118 ? 6.11343 31.54267 7.46524 1.000 53.20896 C ? A ? 118 1
   ATOM 1822 CD . LYS A 118 ? 5.01305 30.48492 7.38812 1.000 56.83534 C ? A ? 118 1
   ATOM 1823 CE . LYS A 118 ? 4.22710 30.51977 6.07751 1.000 54.72910 C ? A ? 118 1
   ATOM 1824 NZ . LYS A 118 ? 3.22244 29.42499 6.06096 1.000 55.46727 N ? A ? 118 1
   ATOM 1825 H . LYS A 118 ? 9.10110 31.16103 7.70884 1.000 58.98388 H ? A ? 118 1
   ATOM 1826 HA . LYS A 118 ? 7.57445 33.41202 8.87821 1.000 58.67437 H ? A ? 118 1
   ATOM 1827 HB2 . LYS A 118 ? 7.17141 30.40142 8.95464 1.000 68.83646 H ? A ? 118 1
   ATOM 1828 HB3 . LYS A 118 ? 6.04584 31.60123 9.60438 1.000 68.83646 H ? A ? 118 1
   ATOM 1829 HG2 . LYS A 118 ? 5.67924 32.53880 7.36377 1.000 63.85075 H ? A ? 118 1
   ATOM 1830 HG3 . LYS A 118 ? 6.83628 31.37312 6.67197 1.000 63.85075 H ? A ? 118 1
   ATOM 1831 HD2 . LYS A 118 ? 5.46594 29.50373 7.48578 1.000 68.20241 H ? A ? 118 1
   ATOM 1832 HD3 . LYS A 118 ? 4.32815 30.63198 8.22653 1.000 68.20241 H ? A ? 118 1
   ATOM 1833 HE2 . LYS A 118 ? 3.73374 31.49217 5.99981 1.000 65.67493 H ? A ? 118 1
   ATOM 1834 HE3 . LYS A 118 ? 4.92983 30.41330 5.24516 1.000 65.67493 H ? A ? 118 1
   ATOM 1835 HZ1 . LYS A 118 ? 2.49644 29.60124 5.38917 1.000 66.56073 H ? A ? 118 1
   ATOM 1836 HZ2 . LYS A 118 ? 3.68223 28.55154 5.86083 1.000 66.56073 H ? A ? 118 1
   ATOM 1837 HZ3 . LYS A 118 ? 2.80434 29.31938 6.99809 1.000 66.56073 H ? A ? 118 1
   ATOM 1838 N . GLN A 119 ? 9.65919 31.90117 10.74828 1.000 48.88615 N ? A ? 119 1
   ATOM 1839 CA . GLN A 119 ? 10.12883 31.73738 12.13238 1.000 53.05915 C ? A ? 119 1
   ATOM 1840 C . GLN A 119 ? 10.16244 33.07740 12.89193 1.000 51.27091 C ? A ? 119 1
   ATOM 1841 O . GLN A 119 ? 10.94747 33.96962 12.55978 1.000 48.90359 O ? A ? 119 1
   ATOM 1842 CB . GLN A 119 ? 11.53711 31.15249 12.14551 1.000 54.64727 C ? A ? 119 1
   ATOM 1843 CG . GLN A 119 ? 11.60800 29.71897 11.64200 1.000 56.09925 C ? A ? 119 1
   ATOM 1844 CD . GLN A 119 ? 13.05430 29.28225 11.43949 1.000 59.02168 C ? A ? 119 1
   ATOM 1845 OE1 . GLN A 119 ? 13.99523 30.08509 11.39685 1.000 50.14835 O ? A ? 119 1
   ATOM 1846 NE2 . GLN A 119 ? 13.25041 28.00015 11.21131 1.000 59.38815 N ? A ? 119 1
   ATOM 1847 H . GLN A 119 ? 10.24939 31.62046 9.98320 1.000 58.66339 H ? A ? 119 1
   ATOM 1848 HA . GLN A 119 ? 9.46405 31.05621 12.66349 1.000 63.67098 H ? A ? 119 1
   ATOM 1849 HB2 . GLN A 119 ? 12.15986 31.78465 11.51659 1.000 65.57672 H ? A ? 119 1
   ATOM 1850 HB3 . GLN A 119 ? 11.93360 31.18347 13.16026 1.000 65.57672 H ? A ? 119 1
   ATOM 1851 HG2 . GLN A 119 ? 11.12780 29.06003 12.35700 1.000 67.31910 H ? A ? 119 1
   ATOM 1852 HG3 . GLN A 119 ? 11.08612 29.62486 10.68986 1.000 67.31910 H ? A ? 119 1
   ATOM 1853 HE21 . GLN A 119 ? 12.44201 27.38252 11.15508 1.000 71.26578 H ? A ? 119 1
   ATOM 1854 HE22 . GLN A 119 ? 14.19127 27.67268 11.10582 1.000 71.26578 H ? A ? 119 1
   ATOM 1855 N . GLY A 120 ? 9.34971 33.21101 13.93571 1.000 45.03914 N ? A ? 120 1
   ATOM 1856 CA . GLY A 120 ? 9.38722 34.38141 14.80810 1.000 51.88090 C ? A ? 120 1
   ATOM 1857 C . GLY A 120 ? 8.80692 35.66269 14.22054 1.000 46.50542 C ? A ? 120 1
   ATOM 1858 O . GLY A 120 ? 8.88782 36.69871 14.87930 1.000 45.67360 O ? A ? 120 1
   ATOM 1859 H . GLY A 120 ? 8.67867 32.48427 14.14558 1.000 54.04697 H ? A ? 120 1
   ATOM 1860 HA2 . GLY A 120 ? 8.82349 34.15751 15.71120 1.000 62.25708 H ? A ? 120 1
   ATOM 1861 HA3 . GLY A 120 ? 10.42132 34.58033 15.09784 1.000 62.25708 H ? A ? 120 1
   ATOM 1862 N . VAL A 121 ? 8.23900 35.59354 13.01594 1.000 50.55715 N ? A ? 121 1
   ATOM 1863 CA . VAL A 121 ? 7.39785 36.64579 12.42320 1.000 43.65391 C ? A ? 121 1
   ATOM 1864 C . VAL A 121 ? 6.01366 36.58362 13.04349 1.000 40.61498 C ? A ? 121 1
   ATOM 1865 O . VAL A 121 ? 5.73740 35.67784 13.83305 1.000 49.10328 O ? A ? 121 1
   ATOM 1866 CB . VAL A 121 ? 7.35354 36.57668 10.87871 1.000 48.57442 C ? A ? 121 1
   ATOM 1867 CG1 . VAL A 121 ? 8.72256 36.26585 10.24636 1.000 41.83579 C ? A ? 121 1
   ATOM 1868 CG2 . VAL A 121 ? 6.30340 35.60616 10.32847 1.000 53.19543 C ? A ? 121 1
   ATOM 1869 H . VAL A 121 ? 8.21706 34.69089 12.56345 1.000 60.66858 H ? A ? 121 1
   ATOM 1870 HA . VAL A 121 ? 7.82023 37.61795 12.67728 1.000 52.38469 H ? A ? 121 1
   ATOM 1871 HB . VAL A 121 ? 7.08226 37.56704 10.52621 1.000 58.28930 H ? A ? 121 1
   ATOM 1872 HG11 . VAL A 121 ? 8.65782 36.38165 9.16783 1.000 50.20295 H ? A ? 121 1
   ATOM 1873 HG12 . VAL A 121 ? 9.46059 36.96999 10.62675 1.000 50.20295 H ? A ? 121 1
   ATOM 1874 HG13 . VAL A 121 ? 9.03329 35.24826 10.47544 1.000 50.20295 H ? A ? 121 1
   ATOM 1875 HG21 . VAL A 121 ? 6.43837 35.47594 9.25317 1.000 63.83452 H ? A ? 121 1
   ATOM 1876 HG22 . VAL A 121 ? 6.36276 34.64313 10.82700 1.000 63.83452 H ? A ? 121 1
   ATOM 1877 HG23 . VAL A 121 ? 5.29998 36.00830 10.48250 1.000 63.83452 H ? A ? 121 1
   ATOM 1878 N . TYR A 122 ? 5.15746 37.55370 12.74429 1.000 41.08241 N ? A ? 122 1
   ATOM 1879 CA . TYR A 122 ? 3.83411 37.67528 13.35703 1.000 46.76307 C ? A ? 122 1
   ATOM 1880 C . TYR A 122 ? 2.75277 37.49088 12.28502 1.000 47.81492 C ? A ? 122 1
   ATOM 1881 O . TYR A 122 ? 2.58812 38.31331 11.38423 1.000 49.49629 O ? A ? 122 1
   ATOM 1882 CB . TYR A 122 ? 3.73546 38.98935 14.16556 1.000 41.06287 C ? A ? 122 1
   ATOM 1883 CG . TYR A 122 ? 4.48814 38.96770 15.48942 1.000 34.83661 C ? A ? 122 1
   ATOM 1884 CD1 . TYR A 122 ? 5.89018 38.89716 15.53676 1.000 33.52547 C ? A ? 122 1
   ATOM 1885 CD2 . TYR A 122 ? 3.76475 38.97452 16.69425 1.000 45.28375 C ? A ? 122 1
   ATOM 1886 CE1 . TYR A 122 ? 6.55236 38.71530 16.76300 1.000 42.53487 C ? A ? 122 1
   ATOM 1887 CE2 . TYR A 122 ? 4.42227 38.84933 17.93389 1.000 40.17610 C ? A ? 122 1
   ATOM 1888 CZ . TYR A 122 ? 5.81607 38.67541 17.96713 1.000 43.38835 C ? A ? 122 1
   ATOM 1889 OH . TYR A 122 ? 6.43448 38.48054 19.16168 1.000 37.84207 O ? A ? 122 1
   ATOM 1890 H . TYR A 122 ? 5.44051 38.29301 12.09509 1.000 49.29889 H ? A ? 122 1
   ATOM 1891 HA . TYR A 122 ? 3.69311 36.87299 14.07797 1.000 56.11569 H ? A ? 122 1
   ATOM 1892 HB2 . TYR A 122 ? 4.09841 39.81927 13.55333 1.000 49.27545 H ? A ? 122 1
   ATOM 1893 HB3 . TYR A 122 ? 2.68420 39.17683 14.37027 1.000 49.27545 H ? A ? 122 1
   ATOM 1894 HD1 . TYR A 122 ? 6.46647 38.93462 14.62184 1.000 40.23057 H ? A ? 122 1
   ATOM 1895 HD2 . TYR A 122 ? 2.68762 39.07970 16.67168 1.000 54.34050 H ? A ? 122 1
   ATOM 1896 HE1 . TYR A 122 ? 7.62807 38.60540 16.78550 1.000 51.04184 H ? A ? 122 1
   ATOM 1897 HE2 . TYR A 122 ? 3.85650 38.86456 18.84710 1.000 48.21132 H ? A ? 122 1
   ATOM 1898 HH . TYR A 122 ? 5.88789 38.82555 19.86989 1.000 45.41048 H ? A ? 122 1
   ATOM 1899 N . ALA A 123 ? 1.99143 36.40800 12.42569 1.000 42.37708 N ? A ? 123 1
   ATOM 1900 CA . ALA A 123 ? 0.92312 35.99324 11.53380 1.000 49.18156 C ? A ? 123 1
   ATOM 1901 C . ALA A 123 ? -0.13954 37.09527 11.34441 1.000 50.85001 C ? A ? 123 1
   ATOM 1902 O . ALA A 123 ? -0.83088 37.48308 12.30188 1.000 45.04034 O ? A ? 123 1
   ATOM 1903 CB . ALA A 123 ? 0.30107 34.72700 12.13637 1.000 51.50995 C ? A ? 123 1
   ATOM 1904 H . ALA A 123 ? 2.19948 35.79444 13.20004 1.000 50.85250 H ? A ? 123 1
   ATOM 1905 HA . ALA A 123 ? 1.35237 35.74917 10.55855 1.000 59.01787 H ? A ? 123 1
   ATOM 1906 HB1 . ALA A 123 ? -0.52818 34.38657 11.51555 1.000 61.81194 H ? A ? 123 1
   ATOM 1907 HB2 . ALA A 123 ? 1.05606 33.94393 12.18247 1.000 61.81194 H ? A ? 123 1
   ATOM 1908 HB3 . ALA A 123 ? -0.08123 34.94083 13.13274 1.000 61.81194 H ? A ? 123 1
   ATOM 1909 N . TRP A 124 ? -0.26948 37.58721 10.10638 1.000 41.83690 N ? A ? 124 1
   ATOM 1910 CA . TRP A 124 ? -0.99614 38.81689 9.83826 1.000 46.88378 C ? A ? 124 1
   ATOM 1911 C . TRP A 124 ? -2.50161 38.70179 9.99726 1.000 48.14756 C ? A ? 124 1
   ATOM 1912 O . TRP A 124 ? -3.15251 39.72706 10.20702 1.000 54.23408 O ? A ? 124 1
   ATOM 1913 CB . TRP A 124 ? -0.65543 39.38137 8.45511 1.000 46.15208 C ? A ? 124 1
   ATOM 1914 CG . TRP A 124 ? -1.46097 38.91387 7.27876 1.000 44.45856 C ? A ? 124 1
   ATOM 1915 CD1 . TRP A 124 ? -1.13919 37.89738 6.45812 1.000 43.84650 C ? A ? 124 1
   ATOM 1916 CD2 . TRP A 124 ? -2.71972 39.45339 6.75502 1.000 43.73849 C ? A ? 124 1
   ATOM 1917 NE1 . TRP A 124 ? -2.09250 37.77577 5.47787 1.000 38.96861 N ? A ? 124 1
   ATOM 1918 CE2 . TRP A 124 ? -3.07030 38.72543 5.59591 1.000 34.36287 C ? A ? 124 1
   ATOM 1919 CE3 . TRP A 124 ? -3.59169 40.50331 7.13565 1.000 49.46072 C ? A ? 124 1
   ATOM 1920 CZ2 . TRP A 124 ? -4.20068 39.02577 4.83753 1.000 43.72446 C ? A ? 124 1
   ATOM 1921 CZ3 . TRP A 124 ? -4.71920 40.82572 6.36178 1.000 45.56148 C ? A ? 124 1
   ATOM 1922 CH2 . TRP A 124 ? -5.01805 40.10017 5.20462 1.000 41.74062 C ? A ? 124 1
   ATOM 1923 H . TRP A 124 ? 0.34625 37.23974 9.37652 1.000 50.20428 H ? A ? 124 1
   ATOM 1924 HA . TRP A 124 ? -0.65714 39.55220 10.57296 1.000 56.26054 H ? A ? 124 1
   ATOM 1925 HB2 . TRP A 124 ? -0.82342 40.45631 8.52687 1.000 55.38250 H ? A ? 124 1
   ATOM 1926 HB3 . TRP A 124 ? 0.40305 39.24647 8.25081 1.000 55.38250 H ? A ? 124 1
   ATOM 1927 HD1 . TRP A 124 ? -0.26427 37.26998 6.54292 1.000 52.61580 H ? A ? 124 1
   ATOM 1928 HE1 . TRP A 124 ? -2.05864 37.01448 4.78244 1.000 46.76234 H ? A ? 124 1
   ATOM 1929 HE3 . TRP A 124 ? -3.34295 41.09404 8.00759 1.000 59.35286 H ? A ? 124 1
   ATOM 1930 HZ2 . TRP A 124 ? -4.40021 38.45599 3.93272 1.000 52.46935 H ? A ? 124 1
   ATOM 1931 HZ3 . TRP A 124 ? -5.32467 41.67290 6.62262 1.000 54.67378 H ? A ? 124 1
   ATOM 1932 HH2 . TRP A 124 ? -5.85586 40.38734 4.57945 1.000 50.08874 H ? A ? 124 1
   ATOM 1933 N . LYS A 125 ? -3.06835 37.49519 9.91183 1.000 47.52161 N ? A ? 125 1
   ATOM 1934 CA . LYS A 125 ? -4.52096 37.29343 10.02348 1.000 50.92069 C ? A ? 125 1
   ATOM 1935 C . LYS A 125 ? -4.83236 36.14747 10.97456 1.000 50.41938 C ? A ? 125 1
   ATOM 1936 O . LYS A 125 ? -4.55203 34.98365 10.69801 1.000 58.18591 O ? A ? 125 1
   ATOM 1937 CB . LYS A 125 ? -5.15476 37.13231 8.62078 1.000 49.15607 C ? A ? 125 1
   ATOM 1938 CG . LYS A 125 ? -6.68719 37.21478 8.70666 1.000 49.11565 C ? A ? 125 1
   ATOM 1939 CD . LYS A 125 ? -7.38051 36.97780 7.35395 1.000 51.82212 C ? A ? 125 1
   ATOM 1940 CE . LYS A 125 ? -7.25949 38.16085 6.38074 1.000 51.72950 C ? A ? 125 1
   ATOM 1941 NZ . LYS A 125 ? -8.56198 38.47773 5.71552 1.000 55.98660 N ? A ? 125 1
   ATOM 1942 H . LYS A 125 ? -2.46548 36.70434 9.71134 1.000 57.02593 H ? A ? 125 1
   ATOM 1943 HA . LYS A 125 ? -4.95260 38.19170 10.46017 1.000 61.10483 H ? A ? 125 1
   ATOM 1944 HB2 . LYS A 125 ? -4.79831 37.93368 7.97634 1.000 58.98729 H ? A ? 125 1
   ATOM 1945 HB3 . LYS A 125 ? -4.84803 36.17794 8.18721 1.000 58.98729 H ? A ? 125 1
   ATOM 1946 HG2 . LYS A 125 ? -7.04194 36.45237 9.40129 1.000 58.93879 H ? A ? 125 1
   ATOM 1947 HG3 . LYS A 125 ? -6.98139 38.18400 9.10490 1.000 58.93879 H ? A ? 125 1
   ATOM 1948 HD2 . LYS A 125 ? -6.97334 36.08462 6.87981 1.000 62.18654 H ? A ? 125 1
   ATOM 1949 HD3 . LYS A 125 ? -8.43593 36.79373 7.56868 1.000 62.18654 H ? A ? 125 1
   ATOM 1950 HE2 . LYS A 125 ? -6.93564 39.03721 6.95515 1.000 62.07540 H ? A ? 125 1
   ATOM 1951 HE3 . LYS A 125 ? -6.48053 37.94416 5.64623 1.000 62.07540 H ? A ? 125 1
   ATOM 1952 HZ1 . LYS A 125 ? -8.52098 39.29014 5.11470 1.000 67.18392 H ? A ? 125 1
   ATOM 1953 HZ2 . LYS A 125 ? -8.94482 37.72129 5.17216 1.000 67.18392 H ? A ? 125 1
   ATOM 1954 HZ3 . LYS A 125 ? -9.24977 38.71341 6.43986 1.000 67.18392 H ? A ? 125 1
   ATOM 1955 N . LEU A 126 ? -5.47628 36.47392 12.08297 1.000 51.42464 N ? A ? 126 1
   ATOM 1956 CA . LEU A 126 ? -6.11319 35.54329 13.01975 1.000 50.31360 C ? A ? 126 1
   ATOM 1957 C . LEU A 126 ? -7.63463 35.68928 12.91008 1.000 50.95765 C ? A ? 126 1
   ATOM 1958 O . LEU A 126 ? -8.14064 36.74882 12.54083 1.000 52.72806 O ? A ? 126 1
   ATOM 1959 CB . LEU A 126 ? -5.62042 35.83004 14.45545 1.000 48.29216 C ? A ? 126 1
   ATOM 1960 CG . LEU A 126 ? -4.31291 35.13739 14.86905 1.000 49.04361 C ? A ? 126 1
   ATOM 1961 CD1 . LEU A 126 ? -3.12589 35.41445 13.94510 1.000 55.22480 C ? A ? 126 1
   ATOM 1962 CD2 . LEU A 126 ? -3.92342 35.64177 16.24623 1.000 47.06709 C ? A ? 126 1
   ATOM 1963 H . LEU A 126 ? -5.63337 37.46439 12.23550 1.000 61.70957 H ? A ? 126 1
   ATOM 1964 HA . LEU A 126 ? -5.85875 34.51970 12.75335 1.000 60.37632 H ? A ? 126 1
   ATOM 1965 HB2 . LEU A 126 ? -5.48595 36.90383 14.57179 1.000 57.95059 H ? A ? 126 1
   ATOM 1966 HB3 . LEU A 126 ? -6.39383 35.51422 15.15233 1.000 57.95059 H ? A ? 126 1
   ATOM 1967 HG . LEU A 126 ? -4.46736 34.06026 14.92139 1.000 58.85233 H ? A ? 126 1
   ATOM 1968 HD11 . LEU A 126 ? -2.20730 35.03157 14.38361 1.000 66.26977 H ? A ? 126 1
   ATOM 1969 HD12 . LEU A 126 ? -3.26713 34.91916 12.98607 1.000 66.26977 H ? A ? 126 1
   ATOM 1970 HD13 . LEU A 126 ? -3.01857 36.48646 13.77123 1.000 66.26977 H ? A ? 126 1
   ATOM 1971 HD21 . LEU A 126 ? -2.98350 35.19964 16.54869 1.000 56.48050 H ? A ? 126 1
   ATOM 1972 HD22 . LEU A 126 ? -3.83178 36.72777 16.23209 1.000 56.48050 H ? A ? 126 1
   ATOM 1973 HD23 . LEU A 126 ? -4.67552 35.36593 16.97506 1.000 56.48050 H ? A ? 126 1
   ATOM 1974 N . LYS A 127 ? -8.38155 34.65405 13.27614 1.000 49.03417 N ? A ? 127 1
   ATOM 1975 CA . LYS A 127 ? -9.84140 34.71569 13.45229 1.000 53.02476 C ? A ? 127 1
   ATOM 1976 C . LYS A 127 ? -10.21147 33.96124 14.71401 1.000 59.06489 C ? A ? 127 1
   ATOM 1977 O . LYS A 127 ? -9.42390 33.15444 15.22352 1.000 57.12502 O ? A ? 127 1
   ATOM 1978 CB . LYS A 127 ? -10.60392 34.14562 12.22801 1.000 59.83022 C ? A ? 127 1
   ATOM 1979 CG . LYS A 127 ? -10.75159 35.14024 11.06543 1.000 55.33404 C ? A ? 127 1
   ATOM 1980 CD . LYS A 127 ? -11.53963 34.57247 9.87328 1.000 51.09824 C ? A ? 127 1
   ATOM 1981 CE . LYS A 127 ? -13.03834 34.94509 9.82596 1.000 53.60514 C ? A ? 127 1
   ATOM 1982 NZ . LYS A 127 ? -13.27030 36.32023 9.30361 1.000 58.40150 N ? A ? 127 1
   ATOM 1983 H . LYS A 127 ? -7.90244 33.81094 13.58483 1.000 58.84101 H ? A ? 127 1
   ATOM 1984 HA . LYS A 127 ? -10.14871 35.75016 13.60124 1.000 63.62972 H ? A ? 127 1
   ATOM 1985 HB2 . LYS A 127 ? -10.09696 33.24593 11.87796 1.000 71.79627 H ? A ? 127 1
   ATOM 1986 HB3 . LYS A 127 ? -11.61218 33.85709 12.53563 1.000 71.79627 H ? A ? 127 1
   ATOM 1987 HG2 . LYS A 127 ? -11.24884 36.03796 11.43441 1.000 66.40084 H ? A ? 127 1
   ATOM 1988 HG3 . LYS A 127 ? -9.75440 35.41598 10.72140 1.000 66.40084 H ? A ? 127 1
   ATOM 1989 HD2 . LYS A 127 ? -11.06787 34.92226 8.95146 1.000 61.31789 H ? A ? 127 1
   ATOM 1990 HD3 . LYS A 127 ? -11.45369 33.48570 9.87783 1.000 61.31789 H ? A ? 127 1
   ATOM 1991 HE2 . LYS A 127 ? -13.53753 34.23125 9.16412 1.000 64.32616 H ? A ? 127 1
   ATOM 1992 HE3 . LYS A 127 ? -13.47128 34.83966 10.82281 1.000 64.32616 H ? A ? 127 1
   ATOM 1993 HZ1 . LYS A 127 ? -14.23865 36.50420 9.08468 1.000 70.08180 H ? A ? 127 1
   ATOM 1994 HZ2 . LYS A 127 ? -13.02965 37.02355 10.00301 1.000 70.08180 H ? A ? 127 1
   ATOM 1995 HZ3 . LYS A 127 ? -12.74251 36.52597 8.46463 1.000 70.08180 H ? A ? 127 1
   ATOM 1996 N . LEU A 128 ? -11.42193 34.22866 15.20562 1.000 59.42171 N ? A ? 128 1
   ATOM 1997 CA . LEU A 128 ? -12.04489 33.38437 16.22412 1.000 65.42632 C ? A ? 128 1
   ATOM 1998 C . LEU A 128 ? -12.80019 32.25605 15.53583 1.000 60.34839 C ? A ? 128 1
   ATOM 1999 O . LEU A 128 ? -13.52445 32.51429 14.57517 1.000 57.56221 O ? A ? 128 1
   ATOM 2000 CB . LEU A 128 ? -12.96131 34.21342 17.14408 1.000 61.89179 C ? A ? 128 1
   ATOM 2001 CG . LEU A 128 ? -12.23356 35.34663 17.89456 1.000 56.96107 C ? A ? 128 1
   ATOM 2002 CD1 . LEU A 128 ? -13.23175 36.05509 18.80435 1.000 57.89926 C ? A ? 128 1
   ATOM 2003 CD2 . LEU A 128 ? -11.04801 34.84100 18.72357 1.000 50.94560 C ? A ? 128 1
   ATOM 2004 H . LEU A 128 ? -12.01477 34.86159 14.70244 1.000 71.30605 H ? A ? 128 1
   ATOM 2005 HA . LEU A 128 ? -11.27032 32.92659 16.84390 1.000 78.51158 H ? A ? 128 1
   ATOM 2006 HB2 . LEU A 128 ? -13.76720 34.63820 16.54744 1.000 74.27015 H ? A ? 128 1
   ATOM 2007 HB3 . LEU A 128 ? -13.40352 33.53717 17.87772 1.000 74.27015 H ? A ? 128 1
   ATOM 2008 HG . LEU A 128 ? -11.86421 36.07695 17.17436 1.000 68.35328 H ? A ? 128 1
   ATOM 2009 HD11 . LEU A 128 ? -12.73286 36.86788 19.33376 1.000 69.47912 H ? A ? 128 1
   ATOM 2010 HD12 . LEU A 128 ? -14.05322 36.45809 18.21870 1.000 69.47912 H ? A ? 128 1
   ATOM 2011 HD13 . LEU A 128 ? -13.62423 35.35003 19.54064 1.000 69.47912 H ? A ? 128 1
   ATOM 2012 HD21 . LEU A 128 ? -10.63626 35.66133 19.31285 1.000 61.13472 H ? A ? 128 1
   ATOM 2013 HD22 . LEU A 128 ? -11.37410 34.04710 19.39831 1.000 61.13472 H ? A ? 128 1
   ATOM 2014 HD23 . LEU A 128 ? -10.26491 34.46643 18.07768 1.000 61.13472 H ? A ? 128 1
   ATOM 2015 N . ASN A 129 ? -12.62271 31.02270 16.01668 1.000 61.72363 N ? A ? 129 1
   ATOM 2016 CA . ASN A 129 ? -13.51675 29.92189 15.66717 1.000 67.84085 C ? A ? 129 1
   ATOM 2017 C . ASN A 129 ? -14.84168 30.02866 16.44460 1.000 60.48783 C ? A ? 129 1
   ATOM 2018 O . ASN A 129 ? -14.90761 30.69088 17.47508 1.000 56.79619 O ? A ? 129 1
   ATOM 2019 CB . ASN A 129 ? -12.78871 28.56979 15.80711 1.000 64.71791 C ? A ? 129 1
   ATOM 2020 CG . ASN A 129 ? -12.27130 28.23251 17.17654 1.000 59.86892 C ? A ? 129 1
   ATOM 2021 OD1 . ASN A 129 ? -12.89786 28.47365 18.18931 1.000 62.49039 O ? A ? 129 1
   ATOM 2022 ND2 . ASN A 129 ? -11.10980 27.62395 17.24478 1.000 62.45563 N ? A ? 129 1
   ATOM 2023 H . ASN A 129 ? -12.02958 30.90957 16.83228 1.000 74.06836 H ? A ? 129 1
   ATOM 2024 HA . ASN A 129 ? -13.78288 30.02899 14.60853 1.000 81.40902 H ? A ? 129 1
   ATOM 2025 HB2 . ASN A 129 ? -13.45620 27.76145 15.51250 1.000 77.66149 H ? A ? 129 1
   ATOM 2026 HB3 . ASN A 129 ? -11.94778 28.57657 15.11252 1.000 77.66149 H ? A ? 129 1
   ATOM 2027 HD21 . ASN A 129 ? -10.75820 27.42398 18.16556 1.000 74.94676 H ? A ? 129 1
   ATOM 2028 HD22 . ASN A 129 ? -10.57831 27.44358 16.41516 1.000 74.94676 H ? A ? 129 1
   ATOM 2029 N . GLN A 130 ? -15.91199 29.39132 15.94390 1.000 65.59422 N ? A ? 130 1
   ATOM 2030 CA . GLN A 130 ? -17.24869 29.49074 16.56038 1.000 68.11061 C ? A ? 130 1
   ATOM 2031 C . GLN A 130 ? -17.23627 28.95578 18.01121 1.000 65.36293 C ? A ? 130 1
   ATOM 2032 O . GLN A 130 ? -17.98630 29.40930 18.87537 1.000 52.13388 O ? A ? 130 1
   ATOM 2033 CB . GLN A 130 ? -18.30112 28.82259 15.64225 1.000 59.59182 C ? A ? 130 1
   ATOM 2034 CG . GLN A 130 ? -18.41290 27.28788 15.70864 1.000 62.33106 C ? A ? 130 1
   ATOM 2035 CD . GLN A 130 ? -19.29465 26.71868 14.59815 1.000 61.81643 C ? A ? 130 1
   ATOM 2036 OE1 . GLN A 130 ? -20.09526 27.39085 13.97353 1.000 58.75301 O ? A ? 130 1
   ATOM 2037 NE2 . GLN A 130 ? -19.17888 25.44856 14.27994 1.000 62.21222 N ? A ? 130 1
   ATOM 2038 H . GLN A 130 ? -15.80140 28.81962 15.11461 1.000 78.71306 H ? A ? 130 1
   ATOM 2039 HA . GLN A 130 ? -17.50513 30.55084 16.62680 1.000 81.73274 H ? A ? 130 1
   ATOM 2040 HB2 . GLN A 130 ? -19.27440 29.21991 15.91269 1.000 71.51018 H ? A ? 130 1
   ATOM 2041 HB3 . GLN A 130 ? -18.10097 29.12377 14.61573 1.000 71.51018 H ? A ? 130 1
   ATOM 2042 HG2 . GLN A 130 ? -17.42694 26.83691 15.65619 1.000 74.79727 H ? A ? 130 1
   ATOM 2043 HG3 . GLN A 130 ? -18.85374 27.00375 16.66246 1.000 74.79727 H ? A ? 130 1
   ATOM 2044 HE21 . GLN A 130 ? -18.59401 24.83110 14.81063 1.000 74.65467 H ? A ? 130 1
   ATOM 2045 HE22 . GLN A 130 ? -19.82804 25.12017 13.57386 1.000 74.65467 H ? A ? 130 1
   ATOM 2046 N . ASN A 131 ? -16.29463 28.04380 18.26100 1.000 67.50119 N ? A ? 131 1
   ATOM 2047 CA . ASN A 131 ? -15.96967 27.41457 19.53883 1.000 71.25219 C ? A ? 131 1
   ATOM 2048 C . ASN A 131 ? -15.40094 28.38840 20.60103 1.000 69.55011 C ? A ? 131 1
   ATOM 2049 O . ASN A 131 ? -15.36651 28.01244 21.76901 1.000 60.92298 O ? A ? 131 1
   ATOM 2050 CB . ASN A 131 ? -15.01528 26.20986 19.27363 1.000 74.17314 C ? A ? 131 1
   ATOM 2051 CG . ASN A 131 ? -15.21211 25.47797 17.92858 1.000 71.93952 C ? A ? 131 1
   ATOM 2052 OD1 . ASN A 131 ? -14.99782 26.00570 16.84070 1.000 63.11618 O ? A ? 131 1
   ATOM 2053 ND2 . ASN A 131 ? -15.59911 24.22278 17.94429 1.000 73.00341 N ? A ? 131 1
   ATOM 2054 H . ASN A 131 ? -15.72360 27.75913 17.47265 1.000 81.00142 H ? A ? 131 1
   ATOM 2055 HA . ASN A 131 ? -16.89468 27.03409 19.94772 1.000 85.50262 H ? A ? 131 1
   ATOM 2056 HB2 . ASN A 131 ? -13.98845 26.55825 19.28650 1.000 89.00777 H ? A ? 131 1
   ATOM 2057 HB3 . ASN A 131 ? -15.10431 25.50961 20.09940 1.000 89.00777 H ? A ? 131 1
   ATOM 2058 HD21 . ASN A 131 ? -15.63463 23.76431 17.04909 1.000 87.60409 H ? A ? 131 1
   ATOM 2059 HD22 . ASN A 131 ? -15.74403 23.74543 18.81284 1.000 87.60409 H ? A ? 131 1
   ATOM 2060 N . GLY A 132 ? -14.99420 29.61245 20.20353 1.000 70.83389 N ? A ? 132 1
   ATOM 2061 CA . GLY A 132 ? -14.54045 30.71918 21.06408 1.000 66.86520 C ? A ? 132 1
   ATOM 2062 C . GLY A 132 ? -13.02416 31.01931 21.06131 1.000 66.21453 C ? A ? 132 1
   ATOM 2063 O . GLY A 132 ? -12.61390 32.05294 21.58852 1.000 63.20945 O ? A ? 132 1
   ATOM 2064 H . GLY A 132 ? -15.03443 29.81095 19.20836 1.000 85.00067 H ? A ? 132 1
   ATOM 2065 HA2 . GLY A 132 ? -15.05424 31.62441 20.75453 1.000 80.23824 H ? A ? 132 1
   ATOM 2066 HA3 . GLY A 132 ? -14.82764 30.50283 22.09413 1.000 80.23824 H ? A ? 132 1
   ATOM 2067 N . PHE A 133 ? -12.18979 30.15605 20.47625 1.000 58.47816 N ? A ? 133 1
   ATOM 2068 CA . PHE A 133 ? -10.72905 30.25820 20.51608 1.000 56.47430 C ? A ? 133 1
   ATOM 2069 C . PHE A 133 ? -10.15442 30.98309 19.29246 1.000 66.63465 C ? A ? 133 1
   ATOM 2070 O . PHE A 133 ? -10.72015 30.96908 18.19332 1.000 71.02576 O ? A ? 133 1
   ATOM 2071 CB . PHE A 133 ? -10.09497 28.86661 20.65471 1.000 64.12811 C ? A ? 133 1
   ATOM 2072 CG . PHE A 133 ? -10.63429 28.06228 21.82648 1.000 79.15585 C ? A ? 133 1
   ATOM 2073 CD1 . PHE A 133 ? -11.84824 27.34346 21.68077 1.000 74.77597 C ? A ? 133 1
   ATOM 2074 CD2 . PHE A 133 ? -9.96865 28.08310 23.07908 1.000 68.11910 C ? A ? 133 1
   ATOM 2075 CE1 . PHE A 133 ? -12.42275 26.70700 22.79651 1.000 77.79198 C ? A ? 133 1
   ATOM 2076 CE2 . PHE A 133 ? -10.54676 27.44371 24.18994 1.000 61.79771 C ? A ? 133 1
   ATOM 2077 CZ . PHE A 133 ? -11.77876 26.76960 24.05426 1.000 73.27432 C ? A ? 133 1
   ATOM 2078 H . PHE A 133 ? -12.59894 29.39463 19.94584 1.000 70.17379 H ? A ? 133 1
   ATOM 2079 HA . PHE A 133 ? -10.44713 30.83156 21.39786 1.000 67.76916 H ? A ? 133 1
   ATOM 2080 HB2 . PHE A 133 ? -10.26393 28.30029 19.74250 1.000 76.95373 H ? A ? 133 1
   ATOM 2081 HB3 . PHE A 133 ? -9.01693 28.97936 20.77410 1.000 76.95373 H ? A ? 133 1
   ATOM 2082 HD1 . PHE A 133 ? -12.35770 27.32583 20.73567 1.000 89.73116 H ? A ? 133 1
   ATOM 2083 HD2 . PHE A 133 ? -9.04558 28.62802 23.18529 1.000 81.74292 H ? A ? 133 1
   ATOM 2084 HE1 . PHE A 133 ? -13.37529 26.20402 22.69919 1.000 93.35038 H ? A ? 133 1
   ATOM 2085 HE2 . PHE A 133 ? -10.06081 27.48659 25.14848 1.000 74.15725 H ? A ? 133 1
   ATOM 2086 HZ . PHE A 133 ? -12.24714 26.29932 24.90696 1.000 87.92918 H ? A ? 133 1
   ATOM 2087 N . VAL A 134 ? -8.98044 31.58479 19.45349 1.000 66.78560 N ? A ? 134 1
   ATOM 2088 CA . VAL A 134 ? -8.22362 32.19363 18.35927 1.000 61.89444 C ? A ? 134 1
   ATOM 2089 C . VAL A 134 ? -7.41387 31.15009 17.58080 1.000 60.03391 C ? A ? 134 1
   ATOM 2090 O . VAL A 134 ? -6.83842 30.21994 18.15763 1.000 51.53773 O ? A ? 134 1
   ATOM 2091 CB . VAL A 134 ? -7.35291 33.34595 18.89184 1.000 55.59580 C ? A ? 134 1
   ATOM 2092 CG1 . VAL A 134 ? -6.00985 32.90919 19.48768 1.000 54.83126 C ? A ? 134 1
   ATOM 2093 CG2 . VAL A 134 ? -7.05972 34.34059 17.78105 1.000 58.30053 C ? A ? 134 1
   ATOM 2094 H . VAL A 134 ? -8.54836 31.55572 20.37144 1.000 80.14273 H ? A ? 134 1
   ATOM 2095 HA . VAL A 134 ? -8.94742 32.62467 17.67203 1.000 74.27333 H ? A ? 134 1
   ATOM 2096 HB . VAL A 134 ? -7.91795 33.87827 19.65628 1.000 66.71496 H ? A ? 134 1
   ATOM 2097 HG11 . VAL A 134 ? -5.56200 33.75470 20.00904 1.000 65.79752 H ? A ? 134 1
   ATOM 2098 HG12 . VAL A 134 ? -6.16277 32.10546 20.20931 1.000 65.79752 H ? A ? 134 1
   ATOM 2099 HG13 . VAL A 134 ? -5.33255 32.55545 18.71463 1.000 65.79752 H ? A ? 134 1
   ATOM 2100 HG21 . VAL A 134 ? -6.51538 35.17934 18.20135 1.000 69.96063 H ? A ? 134 1
   ATOM 2101 HG22 . VAL A 134 ? -6.46393 33.86989 16.99744 1.000 69.96063 H ? A ? 134 1
   ATOM 2102 HG23 . VAL A 134 ? -7.99160 34.71014 17.35137 1.000 69.96063 H ? A ? 134 1
   ATOM 2103 N . TYR A 135 ? -7.33153 31.33752 16.25905 1.000 60.17313 N ? A ? 135 1
   ATOM 2104 CA . TYR A 135 ? -6.46814 30.55733 15.36423 1.000 56.67107 C ? A ? 135 1
   ATOM 2105 C . TYR A 135 ? -5.88795 31.42916 14.24130 1.000 53.80452 C ? A ? 135 1
   ATOM 2106 O . TYR A 135 ? -6.44857 32.47968 13.90910 1.000 53.30687 O ? A ? 135 1
   ATOM 2107 CB . TYR A 135 ? -7.22827 29.33977 14.81803 1.000 57.57186 C ? A ? 135 1
   ATOM 2108 CG . TYR A 135 ? -8.25959 29.64565 13.75229 1.000 54.00320 C ? A ? 135 1
   ATOM 2109 CD1 . TYR A 135 ? -9.48047 30.25521 14.10528 1.000 59.98411 C ? A ? 135 1
   ATOM 2110 CD2 . TYR A 135 ? -7.98743 29.33770 12.40660 1.000 51.02440 C ? A ? 135 1
   ATOM 2111 CE1 . TYR A 135 ? -10.41219 30.59070 13.10064 1.000 62.90645 C ? A ? 135 1
   ATOM 2112 CE2 . TYR A 135 ? -8.91777 29.66312 11.40647 1.000 52.77270 C ? A ? 135 1
   ATOM 2113 CZ . TYR A 135 ? -10.12857 30.30461 11.74968 1.000 57.74416 C ? A ? 135 1
   ATOM 2114 OH . TYR A 135 ? -11.01894 30.67220 10.78676 1.000 59.69228 O ? A ? 135 1
   ATOM 2115 H . TYR A 135 ? -7.88422 32.07896 15.84037 1.000 72.20776 H ? A ? 135 1
   ATOM 2116 HA . TYR A 135 ? -5.62983 30.18046 15.95335 1.000 68.00528 H ? A ? 135 1
   ATOM 2117 HB2 . TYR A 135 ? -6.49941 28.64118 14.40680 1.000 69.08623 H ? A ? 135 1
   ATOM 2118 HB3 . TYR A 135 ? -7.72311 28.82591 15.64735 1.000 69.08623 H ? A ? 135 1
   ATOM 2119 HD1 . TYR A 135 ? -9.69760 30.49107 15.13862 1.000 71.98094 H ? A ? 135 1
   ATOM 2120 HD2 . TYR A 135 ? -7.04914 28.87514 12.12934 1.000 61.22928 H ? A ? 135 1
   ATOM 2121 HE1 . TYR A 135 ? -11.34240 31.08012 13.35083 1.000 75.48774 H ? A ? 135 1
   ATOM 2122 HE2 . TYR A 135 ? -8.68914 29.44926 10.37240 1.000 63.32724 H ? A ? 135 1
   ATOM 2123 HH . TYR A 135 ? -10.71515 30.41527 9.91211 1.000 71.63074 H ? A ? 135 1
   ATOM 2124 N . LYS A 136 ? -4.74681 31.00211 13.67308 1.000 50.83988 N ? A ? 136 1
   ATOM 2125 CA . LYS A 136 ? -4.09459 31.64305 12.51457 1.000 48.38666 C ? A ? 136 1
   ATOM 2126 C . LYS A 136 ? -4.81229 31.25814 11.20949 1.000 48.72757 C ? A ? 136 1
   ATOM 2127 O . LYS A 136 ? -4.98109 30.07436 10.92886 1.000 51.60019 O ? A ? 136 1
   ATOM 2128 CB . LYS A 136 ? -2.60770 31.24582 12.44194 1.000 50.83597 C ? A ? 136 1
   ATOM 2129 CG . LYS A 136 ? -1.75266 31.71848 13.64350 1.000 55.46239 C ? A ? 136 1
   ATOM 2130 CD . LYS A 136 ? -0.27845 31.29292 13.45900 1.000 56.92148 C ? A ? 136 1
   ATOM 2131 CE . LYS A 136 ? 0.74483 31.97513 14.37456 1.000 52.57181 C ? A ? 136 1
   ATOM 2132 NZ . LYS A 136 ? 0.48863 31.77353 15.82381 1.000 52.57382 N ? A ? 136 1
   ATOM 2133 H . LYS A 136 ? -4.39288 30.10492 13.96343 1.000 61.00785 H ? A ? 136 1
   ATOM 2134 HA . LYS A 136 ? -4.15814 32.72689 12.61822 1.000 58.06399 H ? A ? 136 1
   ATOM 2135 HB2 . LYS A 136 ? -2.53097 30.16043 12.35612 1.000 61.00316 H ? A ? 136 1
   ATOM 2136 HB3 . LYS A 136 ? -2.18911 31.67934 11.53088 1.000 61.00316 H ? A ? 136 1
   ATOM 2137 HG2 . LYS A 136 ? -1.80491 32.80654 13.70029 1.000 66.55487 H ? A ? 136 1
   ATOM 2138 HG3 . LYS A 136 ? -2.13686 31.29640 14.57083 1.000 66.55487 H ? A ? 136 1
   ATOM 2139 HD2 . LYS A 136 ? -0.19745 30.21115 13.56449 1.000 68.30578 H ? A ? 136 1
   ATOM 2140 HD3 . LYS A 136 ? 0.01458 31.54509 12.43969 1.000 68.30578 H ? A ? 136 1
   ATOM 2141 HE2 . LYS A 136 ? 1.73655 31.59749 14.11581 1.000 63.08617 H ? A ? 136 1
   ATOM 2142 HE3 . LYS A 136 ? 0.75247 33.05339 14.15791 1.000 63.08617 H ? A ? 136 1
   ATOM 2143 HZ1 . LYS A 136 ? 1.26627 32.17949 16.35786 1.000 63.08859 H ? A ? 136 1
   ATOM 2144 HZ2 . LYS A 136 ? -0.33174 32.29744 16.12073 1.000 63.08859 H ? A ? 136 1
   ATOM 2145 HZ3 . LYS A 136 ? 0.40005 30.80323 16.06217 1.000 63.08859 H ? A ? 136 1
   ATOM 2146 N . VAL A 137 ? -5.22944 32.25013 10.42970 1.000 49.34574 N ? A ? 137 1
   ATOM 2147 CA . VAL A 137 ? -5.81322 32.10834 9.08142 1.000 46.55399 C ? A ? 137 1
   ATOM 2148 C . VAL A 137 ? -4.74979 32.29667 8.00519 1.000 44.01463 C ? A ? 137 1
   ATOM 2149 O . VAL A 137 ? -4.73910 31.55509 7.03756 1.000 49.60884 O ? A ? 137 1
   ATOM 2150 CB . VAL A 137 ? -6.94707 33.12424 8.88330 1.000 42.86985 C ? A ? 137 1
   ATOM 2151 CG1 . VAL A 137 ? -7.45224 33.20365 7.44854 1.000 50.68059 C ? A ? 137 1
   ATOM 2152 CG2 . VAL A 137 ? -8.14208 32.77242 9.76359 1.000 46.43167 C ? A ? 137 1
   ATOM 2153 H . VAL A 137 ? -5.01851 33.19572 10.73511 1.000 59.21488 H ? A ? 137 1
   ATOM 2154 HA . VAL A 137 ? -6.21934 31.10468 8.95992 1.000 55.86479 H ? A ? 137 1
   ATOM 2155 HB . VAL A 137 ? -6.59525 34.11588 9.16309 1.000 51.44382 H ? A ? 137 1
   ATOM 2156 HG11 . VAL A 137 ? -8.31293 33.87165 7.37834 1.000 60.81671 H ? A ? 137 1
   ATOM 2157 HG12 . VAL A 137 ? -6.67286 33.58993 6.78890 1.000 60.81671 H ? A ? 137 1
   ATOM 2158 HG13 . VAL A 137 ? -7.74087 32.21026 7.09566 1.000 60.81671 H ? A ? 137 1
   ATOM 2159 HG21 . VAL A 137 ? -8.92792 33.50673 9.62295 1.000 55.71801 H ? A ? 137 1
   ATOM 2160 HG22 . VAL A 137 ? -8.51915 31.78774 9.49218 1.000 55.71801 H ? A ? 137 1
   ATOM 2161 HG23 . VAL A 137 ? -7.84957 32.76695 10.81490 1.000 55.71801 H ? A ? 137 1
   ATOM 2162 N . ASP A 138 ? -3.83446 33.24026 8.19773 1.000 43.04823 N ? A ? 138 1
   ATOM 2163 CA . ASP A 138 ? -2.62876 33.39200 7.40240 1.000 42.41471 C ? A ? 138 1
   ATOM 2164 C . ASP A 138 ? -1.41798 33.62007 8.31794 1.000 42.42094 C ? A ? 138 1
   ATOM 2165 O . ASP A 138 ? -1.44797 34.46681 9.20053 1.000 47.72575 O ? A ? 138 1
   ATOM 2166 CB . ASP A 138 ? -2.82917 34.49708 6.36390 1.000 42.70588 C ? A ? 138 1
   ATOM 2167 CG . ASP A 138 ? -1.72464 34.51450 5.29251 1.000 45.20672 C ? A ? 138 1
   ATOM 2168 OD1 . ASP A 138 ? -0.70377 33.81049 5.45271 1.000 42.31370 O ? A ? 138 1
   ATOM 2169 OD2 . ASP A 138 ? -1.90660 35.25655 4.30844 1.000 42.87821 O ? A ? 138 1
   ATOM 2170 H . ASP A 138 ? -3.90373 33.82734 9.02273 1.000 51.65787 H ? A ? 138 1
   ATOM 2171 HA . ASP A 138 ? -2.45428 32.46463 6.85255 1.000 50.89765 H ? A ? 138 1
   ATOM 2172 HB2 . ASP A 138 ? -3.78556 34.34377 5.86089 1.000 51.24706 H ? A ? 138 1
   ATOM 2173 HB3 . ASP A 138 ? -2.86633 35.46004 6.86839 1.000 51.24706 H ? A ? 138 1
   ATOM 2174 N . GLU A 139 ? -0.37428 32.81725 8.13564 1.000 45.03260 N ? A ? 139 1
   ATOM 2175 CA . GLU A 139 ? 0.92481 32.88910 8.83084 1.000 43.02953 C ? A ? 139 1
   ATOM 2176 C . GLU A 139 ? 1.94601 33.82658 8.16714 1.000 50.14396 C ? A ? 139 1
   ATOM 2177 O . GLU A 139 ? 3.07197 33.93277 8.65460 1.000 38.11797 O ? A ? 139 1
   ATOM 2178 CB . GLU A 139 ? 1.58471 31.50870 8.84899 1.000 51.89156 C ? A ? 139 1
   ATOM 2179 CG . GLU A 139 ? 0.79473 30.36020 9.50405 1.000 57.72709 C ? A ? 139 1
   ATOM 2180 CD . GLU A 139 ? 1.75979 29.18407 9.71308 1.000 54.62793 C ? A ? 139 1
   ATOM 2181 OE1 . GLU A 139 ? 2.40790 28.78530 8.71304 1.000 61.98237 O ? A ? 139 1
   ATOM 2182 OE2 . GLU A 139 ? 1.97536 28.77314 10.87627 1.000 45.21720 O ? A ? 139 1
   ATOM 2183 H . GLU A 139 ? -0.41417 32.26494 7.28457 1.000 54.03912 H ? A ? 139 1
   ATOM 2184 HA . GLU A 139 ? 0.77948 33.23566 9.84551 1.000 51.63544 H ? A ? 139 1
   ATOM 2185 HB2 . GLU A 139 ? 1.82006 31.21809 7.82263 1.000 62.26987 H ? A ? 139 1
   ATOM 2186 HB3 . GLU A 139 ? 2.52586 31.59604 9.39044 1.000 62.26987 H ? A ? 139 1
   ATOM 2187 HG2 . GLU A 139 ? 0.40233 30.69211 10.46271 1.000 69.27251 H ? A ? 139 1
   ATOM 2188 HG3 . GLU A 139 ? -0.03627 30.06272 8.86317 1.000 69.27251 H ? A ? 139 1
   ATOM 2189 N . GLY A 140 ? 1.60468 34.43856 7.01665 1.000 54.92749 N ? A ? 140 1
   ATOM 2190 CA . GLY A 140 ? 2.42630 35.47470 6.39902 1.000 47.53262 C ? A ? 140 1
   ATOM 2191 C . GLY A 140 ? 2.52620 36.70038 7.30530 1.000 46.82707 C ? A ? 140 1
   ATOM 2192 O . GLY A 140 ? 1.53983 37.01742 7.97428 1.000 51.33717 O ? A ? 140 1
   ATOM 2193 H . GLY A 140 ? 0.68414 34.26026 6.60898 1.000 65.91299 H ? A ? 140 1
   ATOM 2194 HA2 . GLY A 140 ? 3.41762 35.06197 6.21279 1.000 57.03914 H ? A ? 140 1
   ATOM 2195 HA3 . GLY A 140 ? 1.98008 35.77942 5.45236 1.000 57.03914 H ? A ? 140 1
   ATOM 2196 N . PRO A 141 ? 3.67903 37.38992 7.36721 1.000 44.25869 N ? A ? 141 1
   ATOM 2197 CA . PRO A 141 ? 3.76862 38.67074 8.05828 1.000 46.23792 C ? A ? 141 1
   ATOM 2198 C . PRO A 141 ? 3.03953 39.77526 7.27811 1.000 42.91346 C ? A ? 141 1
   ATOM 2199 O . PRO A 141 ? 2.97745 39.71589 6.04966 1.000 45.39799 O ? A ? 141 1
   ATOM 2200 CB . PRO A 141 ? 5.26198 38.95040 8.18370 1.000 39.02527 C ? A ? 141 1
   ATOM 2201 CG . PRO A 141 ? 5.83484 38.27600 6.95354 1.000 40.89305 C ? A ? 141 1
   ATOM 2202 CD . PRO A 141 ? 4.93934 37.06209 6.74186 1.000 41.84544 C ? A ? 141 1
   ATOM 2203 HA . PRO A 141 ? 3.33255 38.59876 9.05852 1.000 55.48550 H ? A ? 141 1
   ATOM 2204 HB2 . PRO A 141 ? 5.48534 40.01940 8.21708 1.000 46.83033 H ? A ? 141 1
   ATOM 2205 HB3 . PRO A 141 ? 5.63948 38.45824 9.07699 1.000 46.83033 H ? A ? 141 1
   ATOM 2206 HG2 . PRO A 141 ? 5.75032 38.95041 6.09948 1.000 49.07166 H ? A ? 141 1
   ATOM 2207 HG3 . PRO A 141 ? 6.86810 37.97621 7.11497 1.000 49.07166 H ? A ? 141 1
   ATOM 2208 HD2 . PRO A 141 ? 4.81086 36.87496 5.67401 1.000 50.21453 H ? A ? 141 1
   ATOM 2209 HD3 . PRO A 141 ? 5.37029 36.19092 7.23640 1.000 50.21453 H ? A ? 141 1
   ATOM 2210 N . ALA A 142 ? 2.56784 40.80399 7.99170 1.000 39.44824 N ? A ? 142 1
   ATOM 2211 CA . ALA A 142 ? 2.29358 42.12843 7.43782 1.000 37.78569 C ? A ? 142 1
   ATOM 2212 C . ALA A 142 ? 3.37349 43.06882 8.00503 1.000 38.66211 C ? A ? 142 1
   ATOM 2213 O . ALA A 142 ? 3.16935 43.60476 9.08828 1.000 37.87892 O ? A ? 142 1
   ATOM 2214 CB . ALA A 142 ? 0.86870 42.56837 7.79346 1.000 34.57133 C ? A ? 142 1
   ATOM 2215 H . ALA A 142 ? 2.69695 40.75820 8.99430 1.000 47.33789 H ? A ? 142 1
   ATOM 2216 HA . ALA A 142 ? 2.36098 42.11436 6.34821 1.000 45.34282 H ? A ? 142 1
   ATOM 2217 HB1 . ALA A 142 ? 0.72956 43.61215 7.50630 1.000 41.48560 H ? A ? 142 1
   ATOM 2218 HB2 . ALA A 142 ? 0.15731 41.96494 7.23432 1.000 41.48560 H ? A ? 142 1
   ATOM 2219 HB3 . ALA A 142 ? 0.69175 42.46847 8.86010 1.000 41.48560 H ? A ? 142 1
   ATOM 2220 N . PRO A 143 ? 4.54234 43.22286 7.35254 1.000 38.05973 N ? A ? 143 1
   ATOM 2221 CA . PRO A 143 ? 5.76776 43.65721 8.02559 1.000 32.94383 C ? A ? 143 1
   ATOM 2222 C . PRO A 143 ? 5.70672 45.01776 8.71902 1.000 31.96882 C ? A ? 143 1
   ATOM 2223 O . PRO A 143 ? 6.44417 45.25297 9.66896 1.000 25.77304 O ? A ? 143 1
   ATOM 2224 CB . PRO A 143 ? 6.83185 43.64351 6.91963 1.000 40.54964 C ? A ? 143 1
   ATOM 2225 CG . PRO A 143 ? 6.34960 42.53802 5.98994 1.000 35.51815 C ? A ? 143 1
   ATOM 2226 CD . PRO A 143 ? 4.85105 42.74376 6.00431 1.000 36.75445 C ? A ? 143 1
   ATOM 2227 HA . PRO A 143 ? 6.01873 42.91204 8.77715 1.000 39.53260 H ? A ? 143 1
   ATOM 2228 HB2 . PRO A 143 ? 6.83754 44.59281 6.38133 1.000 48.65957 H ? A ? 143 1
   ATOM 2229 HB3 . PRO A 143 ? 7.81828 43.42793 7.32569 1.000 48.65957 H ? A ? 143 1
   ATOM 2230 HG2 . PRO A 143 ? 6.76143 42.62348 4.98971 1.000 42.62179 H ? A ? 143 1
   ATOM 2231 HG3 . PRO A 143 ? 6.58588 41.56336 6.41949 1.000 42.62179 H ? A ? 143 1
   ATOM 2232 HD2 . PRO A 143 ? 4.57024 43.50335 5.27871 1.000 44.10534 H ? A ? 143 1
   ATOM 2233 HD3 . PRO A 143 ? 4.35987 41.80319 5.76422 1.000 44.10534 H ? A ? 143 1
   ATOM 2234 N . ALA A 144 ? 4.79673 45.89086 8.28048 1.000 36.75452 N ? A ? 144 1
   ATOM 2235 CA . ALA A 144 ? 4.47789 47.15213 8.93970 1.000 34.54109 C ? A ? 144 1
   ATOM 2236 C . ALA A 144 ? 4.04338 46.95671 10.40992 1.000 38.48864 C ? A ? 144 1
   ATOM 2237 O . ALA A 144 ? 4.38974 47.75401 11.28647 1.000 35.58024 O ? A ? 144 1
   ATOM 2238 CB . ALA A 144 ? 3.35785 47.80961 8.11767 1.000 34.99656 C ? A ? 144 1
   ATOM 2239 H . ALA A 144 ? 4.25319 45.64872 7.46586 1.000 44.10542 H ? A ? 144 1
   ATOM 2240 HA . ALA A 144 ? 5.35697 47.79664 8.92702 1.000 41.44930 H ? A ? 144 1
   ATOM 2241 HB1 . ALA A 144 ? 3.06596 48.75418 8.58221 1.000 41.99587 H ? A ? 144 1
   ATOM 2242 HB2 . ALA A 144 ? 3.71811 48.01517 7.11286 1.000 41.99587 H ? A ? 144 1
   ATOM 2243 HB3 . ALA A 144 ? 2.48675 47.15832 8.05955 1.000 41.99587 H ? A ? 144 1
   ATOM 2244 N . GLY A 145 ? 3.32499 45.86589 10.70208 1.000 36.73238 N ? A ? 145 1
   ATOM 2245 CA . GLY A 145 ? 2.97651 45.44916 12.06055 1.000 36.35394 C ? A ? 145 1
   ATOM 2246 C . GLY A 145 ? 4.21200 45.15462 12.92561 1.000 31.59018 C ? A ? 145 1
   ATOM 2247 O . GLY A 145 ? 4.33664 45.71051 14.00928 1.000 29.62144 O ? A ? 145 1
   ATOM 2248 H . GLY A 145 ? 3.13727 45.21386 9.94842 1.000 44.07886 H ? A ? 145 1
   ATOM 2249 HA2 . GLY A 145 ? 2.39692 46.23367 12.53849 1.000 43.62472 H ? A ? 145 1
   ATOM 2250 HA3 . GLY A 145 ? 2.36907 44.54530 12.00538 1.000 43.62472 H ? A ? 145 1
   ATOM 2251 N . GLU A 146 ? 5.16057 44.34868 12.44783 1.000 32.57265 N ? A ? 146 1
   ATOM 2252 CA . GLU A 146 ? 6.44583 44.16110 13.11279 1.000 31.33618 C ? A ? 146 1
   ATOM 2253 C . GLU A 146 ? 7.22424 45.47338 13.27681 1.000 31.36382 C ? A ? 146 1
   ATOM 2254 O . GLU A 146 ? 7.77593 45.72015 14.35181 1.000 35.42816 O ? A ? 146 1
   ATOM 2255 CB . GLU A 146 ? 7.29423 43.10639 12.38167 1.000 34.18467 C ? A ? 146 1
   ATOM 2256 CG . GLU A 146 ? 6.82712 41.66324 12.62539 1.000 39.46447 C ? A ? 146 1
   ATOM 2257 CD . GLU A 146 ? 5.89205 41.06275 11.55178 1.000 39.54339 C ? A ? 146 1
   ATOM 2258 OE1 . GLU A 146 ? 4.97349 41.75924 11.06010 1.000 33.68135 O ? A ? 146 1
   ATOM 2259 OE2 . GLU A 146 ? 6.08437 39.85476 11.27778 1.000 41.77052 O ? A ? 146 1
   ATOM 2260 H . GLU A 146 ? 4.98905 43.83126 11.58077 1.000 39.08718 H ? A ? 146 1
   ATOM 2261 HA . GLU A 146 ? 6.26452 43.79579 14.11809 1.000 37.60341 H ? A ? 146 1
   ATOM 2262 HB2 . GLU A 146 ? 7.33798 43.31778 11.31382 1.000 41.02161 H ? A ? 146 1
   ATOM 2263 HB3 . GLU A 146 ? 8.30709 43.17883 12.77207 1.000 41.02161 H ? A ? 146 1
   ATOM 2264 HG2 . GLU A 146 ? 7.72012 41.03858 12.69170 1.000 47.35737 H ? A ? 146 1
   ATOM 2265 HG3 . GLU A 146 ? 6.33393 41.60021 13.60224 1.000 47.35737 H ? A ? 146 1
   ATOM 2266 N . GLU A 147 ? 7.23983 46.35348 12.27624 1.000 33.87237 N ? A ? 147 1
   ATOM 2267 CA . GLU A 147 ? 7.89414 47.67308 12.38286 1.000 36.77871 C ? A ? 147 1
   ATOM 2268 C . GLU A 147 ? 7.29910 48.51241 13.51151 1.000 35.78120 C ? A ? 147 1
   ATOM 2269 O . GLU A 147 ? 8.04655 49.01063 14.36627 1.000 36.41858 O ? A ? 147 1
   ATOM 2270 CB . GLU A 147 ? 7.81941 48.44767 11.05379 1.000 32.05079 C ? A ? 147 1
   ATOM 2271 CG . GLU A 147 ? 8.80878 47.91413 10.01102 1.000 31.63159 C ? A ? 147 1
   ATOM 2272 CD . GLU A 147 ? 8.68328 48.66791 8.68711 1.000 34.29739 C ? A ? 147 1
   ATOM 2273 OE1 . GLU A 147 ? 7.56869 48.69264 8.14144 1.000 36.38628 O ? A ? 147 1
   ATOM 2274 OE2 . GLU A 147 ? 9.71476 49.20959 8.21338 1.000 32.51141 O ? A ? 147 1
   ATOM 2275 H . GLU A 147 ? 6.79745 46.10075 11.39285 1.000 40.64685 H ? A ? 147 1
   ATOM 2276 HA . GLU A 147 ? 8.94554 47.52442 12.63245 1.000 44.13445 H ? A ? 147 1
   ATOM 2277 HB2 . GLU A 147 ? 6.80574 48.40099 10.66486 1.000 38.46095 H ? A ? 147 1
   ATOM 2278 HB3 . GLU A 147 ? 8.06791 49.49170 11.24694 1.000 38.46095 H ? A ? 147 1
   ATOM 2279 HG2 . GLU A 147 ? 9.82525 48.01850 10.40373 1.000 37.95790 H ? A ? 147 1
   ATOM 2280 HG3 . GLU A 147 ? 8.62882 46.84965 9.84244 1.000 37.95790 H ? A ? 147 1
   ATOM 2281 N . TYR A 148 ? 5.96207 48.62528 13.56356 1.000 36.32412 N ? A ? 148 1
   ATOM 2282 CA . TYR A 148 ? 5.26581 49.34176 14.64068 1.000 29.13824 C ? A ? 148 1
   ATOM 2283 C . TYR A 148 ? 5.34894 48.58378 15.96431 1.000 27.44723 C ? A ? 148 1
   ATOM 2284 O . TYR A 148 ? 5.42490 49.23939 16.99697 1.000 30.74569 O ? A ? 148 1
   ATOM 2285 CB . TYR A 148 ? 3.81711 49.65336 14.25697 1.000 32.64835 C ? A ? 148 1
   ATOM 2286 CG . TYR A 148 ? 3.57011 50.93920 13.47702 1.000 30.63127 C ? A ? 148 1
   ATOM 2287 CD1 . TYR A 148 ? 3.57822 50.92864 12.06852 1.000 30.03618 C ? A ? 148 1
   ATOM 2288 CD2 . TYR A 148 ? 3.23730 52.12223 14.16008 1.000 23.70564 C ? A ? 148 1
   ATOM 2289 CE1 . TYR A 148 ? 3.24084 52.09162 11.35339 1.000 33.21813 C ? A ? 148 1
   ATOM 2290 CE2 . TYR A 148 ? 2.89630 53.28376 13.44581 1.000 26.94974 C ? A ? 148 1
   ATOM 2291 CZ . TYR A 148 ? 2.90301 53.27684 12.03096 1.000 29.80812 C ? A ? 148 1
   ATOM 2292 OH . TYR A 148 ? 2.55672 54.38753 11.31272 1.000 29.97956 O ? A ? 148 1
   ATOM 2293 H . TYR A 148 ? 5.41084 48.19764 12.82312 1.000 43.58895 H ? A ? 148 1
   ATOM 2294 HA . TYR A 148 ? 5.76570 50.29982 14.79402 1.000 34.96589 H ? A ? 148 1
   ATOM 2295 HB2 . TYR A 148 ? 3.43406 48.81457 13.67135 1.000 39.17802 H ? A ? 148 1
   ATOM 2296 HB3 . TYR A 148 ? 3.22161 49.71030 15.16751 1.000 39.17802 H ? A ? 148 1
   ATOM 2297 HD1 . TYR A 148 ? 3.81695 50.02581 11.52883 1.000 36.04342 H ? A ? 148 1
   ATOM 2298 HD2 . TYR A 148 ? 3.23198 52.12538 15.23671 1.000 28.44677 H ? A ? 148 1
   ATOM 2299 HE1 . TYR A 148 ? 3.22710 52.07389 10.27157 1.000 39.86175 H ? A ? 148 1
   ATOM 2300 HE2 . TYR A 148 ? 2.61948 54.18064 13.97659 1.000 32.33969 H ? A ? 148 1
   ATOM 2301 HH . TYR A 148 ? 2.42282 55.15264 11.86961 1.000 35.97547 H ? A ? 148 1
   ATOM 2302 N . PHE A 149 ? 5.40852 47.25020 16.00230 1.000 28.21941 N ? A ? 149 1
   ATOM 2303 CA . PHE A 149 ? 5.63661 46.51427 17.25318 1.000 28.52392 C ? A ? 149 1
   ATOM 2304 C . PHE A 149 ? 6.99247 46.88218 17.85327 1.000 28.14684 C ? A ? 149 1
   ATOM 2305 O . PHE A 149 ? 7.06554 47.21672 19.03449 1.000 29.14638 O ? A ? 149 1
   ATOM 2306 CB . PHE A 149 ? 5.57599 44.98366 17.07188 1.000 30.71858 C ? A ? 149 1
   ATOM 2307 CG . PHE A 149 ? 4.21994 44.29960 16.91212 1.000 35.08634 C ? A ? 149 1
   ATOM 2308 CD1 . PHE A 149 ? 3.10050 44.70375 17.66841 1.000 31.45473 C ? A ? 149 1
   ATOM 2309 CD2 . PHE A 149 ? 4.11260 43.15145 16.09820 1.000 35.05672 C ? A ? 149 1
   ATOM 2310 CE1 . PHE A 149 ? 1.89221 43.99509 17.59352 1.000 29.96173 C ? A ? 149 1
   ATOM 2311 CE2 . PHE A 149 ? 2.89803 42.44516 16.01909 1.000 31.12134 C ? A ? 149 1
   ATOM 2312 CZ . PHE A 149 ? 1.79026 42.86760 16.76495 1.000 31.18326 C ? A ? 149 1
   ATOM 2313 H . PHE A 149 ? 5.29676 46.72874 15.13625 1.000 33.86330 H ? A ? 149 1
   ATOM 2314 HA . PHE A 149 ? 4.88337 46.81869 17.97790 1.000 34.22871 H ? A ? 149 1
   ATOM 2315 HB2 . PHE A 149 ? 6.21445 44.70336 16.23700 1.000 36.86229 H ? A ? 149 1
   ATOM 2316 HB3 . PHE A 149 ? 6.01143 44.54867 17.96877 1.000 36.86229 H ? A ? 149 1
   ATOM 2317 HD1 . PHE A 149 ? 3.17134 45.55340 18.32802 1.000 37.74568 H ? A ? 149 1
   ATOM 2318 HD2 . PHE A 149 ? 4.96343 42.80310 15.53120 1.000 42.06807 H ? A ? 149 1
   ATOM 2319 HE1 . PHE A 149 ? 1.04126 44.31895 18.17386 1.000 35.95407 H ? A ? 149 1
   ATOM 2320 HE2 . PHE A 149 ? 2.82451 41.58098 15.37506 1.000 37.34561 H ? A ? 149 1
   ATOM 2321 HZ . PHE A 149 ? 0.85809 42.32540 16.69922 1.000 37.41991 H ? A ? 149 1
   ATOM 2322 N . ALA A 150 ? 8.06588 46.86956 17.05666 1.000 30.51450 N ? A ? 150 1
   ATOM 2323 CA . ALA A 150 ? 9.40724 47.21385 17.53309 1.000 27.52603 C ? A ? 150 1
   ATOM 2324 C . ALA A 150 ? 9.45086 48.65844 18.06044 1.000 33.11203 C ? A ? 150 1
   ATOM 2325 O . ALA A 150 ? 9.99137 48.92834 19.13975 1.000 29.40050 O ? A ? 150 1
   ATOM 2326 CB . ALA A 150 ? 10.39865 46.99920 16.39182 1.000 29.26404 C ? A ? 150 1
   ATOM 2327 H . ALA A 150 ? 7.94607 46.59980 16.07952 1.000 36.61740 H ? A ? 150 1
   ATOM 2328 HA . ALA A 150 ? 9.67315 46.55489 18.35732 1.000 33.03124 H ? A ? 150 1
   ATOM 2329 HB1 . ALA A 150 ? 11.39256 47.26812 16.73592 1.000 35.11685 H ? A ? 150 1
   ATOM 2330 HB2 . ALA A 150 ? 10.39441 45.95919 16.07397 1.000 35.11685 H ? A ? 150 1
   ATOM 2331 HB3 . ALA A 150 ? 10.13519 47.62411 15.53434 1.000 35.11685 H ? A ? 150 1
   ATOM 2332 N . PHE A 151 ? 8.81935 49.58835 17.32821 1.000 35.20619 N ? A ? 151 1
   ATOM 2333 CA . PHE A 151 ? 8.68877 50.99167 17.72376 1.000 25.54597 C ? A ? 151 1
   ATOM 2334 C . PHE A 151 ? 7.91014 51.11415 19.03084 1.000 29.48676 C ? A ? 151 1
   ATOM 2335 O . PHE A 151 ? 8.40659 51.72072 19.98230 1.000 36.22667 O ? A ? 151 1
   ATOM 2336 CB . PHE A 151 ? 8.02832 51.77097 16.57478 1.000 26.05461 C ? A ? 151 1
   ATOM 2337 CG . PHE A 151 ? 7.78077 53.22367 16.88732 1.000 23.57072 C ? A ? 151 1
   ATOM 2338 CD1 . PHE A 151 ? 8.84418 54.13671 16.87662 1.000 26.30083 C ? A ? 151 1
   ATOM 2339 CD2 . PHE A 151 ? 6.49221 53.65681 17.22260 1.000 24.62445 C ? A ? 151 1
   ATOM 2340 CE1 . PHE A 151 ? 8.63553 55.47695 17.22482 1.000 25.98838 C ? A ? 151 1
   ATOM 2341 CE2 . PHE A 151 ? 6.27739 54.99775 17.56999 1.000 25.48009 C ? A ? 151 1
   ATOM 2342 CZ . PHE A 151 ? 7.34522 55.90666 17.58534 1.000 26.16252 C ? A ? 151 1
   ATOM 2343 H . PHE A 151 ? 8.40247 49.29814 16.44362 1.000 42.24742 H ? A ? 151 1
   ATOM 2344 HA . PHE A 151 ? 9.67980 51.40763 17.89958 1.000 30.65516 H ? A ? 151 1
   ATOM 2345 HB2 . PHE A 151 ? 8.65856 51.71077 15.68459 1.000 31.26554 H ? A ? 151 1
   ATOM 2346 HB3 . PHE A 151 ? 7.07986 51.29810 16.32339 1.000 31.26554 H ? A ? 151 1
   ATOM 2347 HD1 . PHE A 151 ? 9.83270 53.80219 16.59914 1.000 31.56100 H ? A ? 151 1
   ATOM 2348 HD2 . PHE A 151 ? 5.66262 52.95851 17.22034 1.000 29.54934 H ? A ? 151 1
   ATOM 2349 HE1 . PHE A 151 ? 9.46999 56.16487 17.23300 1.000 31.18606 H ? A ? 151 1
   ATOM 2350 HE2 . PHE A 151 ? 5.28019 55.31987 17.82249 1.000 30.57611 H ? A ? 151 1
   ATOM 2351 HZ . PHE A 151 ? 7.17132 56.93430 17.87142 1.000 31.39503 H ? A ? 151 1
   ATOM 2352 N . ALA A 152 ? 6.72515 50.50676 19.12138 1.000 26.05401 N ? A ? 152 1
   ATOM 2353 CA . ALA A 152 ? 5.87122 50.56042 20.28949 1.000 22.04981 C ? A ? 152 1
   ATOM 2354 C . ALA A 152 ? 6.59849 50.01789 21.53430 1.000 29.68907 C ? A ? 152 1
   ATOM 2355 O . ALA A 152 ? 6.56723 50.64069 22.60018 1.000 26.24219 O ? A ? 152 1
   ATOM 2356 CB . ALA A 152 ? 4.59812 49.78506 19.96355 1.000 21.45828 C ? A ? 152 1
   ATOM 2357 H . ALA A 152 ? 6.37822 50.00459 18.31111 1.000 31.26481 H ? A ? 152 1
   ATOM 2358 HA . ALA A 152 ? 5.60808 51.59924 20.48692 1.000 26.45978 H ? A ? 152 1
   ATOM 2359 HB1 . ALA A 152 ? 3.91462 49.82071 20.80815 1.000 25.74994 H ? A ? 152 1
   ATOM 2360 HB2 . ALA A 152 ? 4.10199 50.23110 19.10409 1.000 25.74994 H ? A ? 152 1
   ATOM 2361 HB3 . ALA A 152 ? 4.83506 48.74597 19.73730 1.000 25.74994 H ? A ? 152 1
   ATOM 2362 N . LEU A 153 ? 7.31504 48.89605 21.39651 1.000 28.68097 N ? A ? 153 1
   ATOM 2363 CA . LEU A 153 ? 8.02354 48.25272 22.49860 1.000 26.63742 C ? A ? 153 1
   ATOM 2364 C . LEU A 153 ? 9.25022 49.05037 22.95506 1.000 30.87016 C ? A ? 153 1
   ATOM 2365 O . LEU A 153 ? 9.49249 49.17661 24.16044 1.000 35.10469 O ? A ? 153 1
   ATOM 2366 CB . LEU A 153 ? 8.39974 46.82917 22.07933 1.000 25.30949 C ? A ? 153 1
   ATOM 2367 CG . LEU A 153 ? 7.19276 45.89907 21.94624 1.000 28.40652 C ? A ? 153 1
   ATOM 2368 CD1 . LEU A 153 ? 7.58620 44.66115 21.14164 1.000 31.57763 C ? A ? 153 1
   ATOM 2369 CD2 . LEU A 153 ? 6.68577 45.47414 23.32245 1.000 27.38576 C ? A ? 153 1
   ATOM 2370 H . LEU A 153 ? 7.30542 48.43039 20.49281 1.000 34.41716 H ? A ? 153 1
   ATOM 2371 HA . LEU A 153 ? 7.36013 48.20506 23.36114 1.000 31.96490 H ? A ? 153 1
   ATOM 2372 HB2 . LEU A 153 ? 8.93221 46.87870 21.12884 1.000 30.37138 H ? A ? 153 1
   ATOM 2373 HB3 . LEU A 153 ? 9.06601 46.40327 22.82681 1.000 30.37138 H ? A ? 153 1
   ATOM 2374 HG . LEU A 153 ? 6.38021 46.40025 21.42322 1.000 34.08782 H ? A ? 153 1
   ATOM 2375 HD11 . LEU A 153 ? 6.70979 44.02670 21.01332 1.000 37.89316 H ? A ? 153 1
   ATOM 2376 HD12 . LEU A 153 ? 7.94325 44.95458 20.15703 1.000 37.89316 H ? A ? 153 1
   ATOM 2377 HD13 . LEU A 153 ? 8.36684 44.10534 21.66095 1.000 37.89316 H ? A ? 153 1
   ATOM 2378 HD21 . LEU A 153 ? 5.77954 44.88353 23.20279 1.000 32.86291 H ? A ? 153 1
   ATOM 2379 HD22 . LEU A 153 ? 7.43683 44.86892 23.83266 1.000 32.86291 H ? A ? 153 1
   ATOM 2380 HD23 . LEU A 153 ? 6.44686 46.34107 23.92814 1.000 32.86291 H ? A ? 153 1
   ATOM 2381 N . LEU A 154 ? 10.00108 49.65772 22.03469 1.000 28.60565 N ? A ? 154 1
   ATOM 2382 CA . LEU A 154 ? 11.07415 50.58186 22.42177 1.000 28.80295 C ? A ? 154 1
   ATOM 2383 C . LEU A 154 ? 10.54475 51.80846 23.17217 1.000 26.67550 C ? A ? 154 1
   ATOM 2384 O . LEU A 154 ? 11.11971 52.19183 24.18707 1.000 28.29271 O ? A ? 154 1
   ATOM 2385 CB . LEU A 154 ? 11.83496 51.02343 21.17593 1.000 28.46645 C ? A ? 154 1
   ATOM 2386 CG . LEU A 154 ? 12.84362 50.01635 20.62851 1.000 26.56841 C ? A ? 154 1
   ATOM 2387 CD1 . LEU A 154 ? 13.49429 50.63634 19.40257 1.000 35.63452 C ? A ? 154 1
   ATOM 2388 CD2 . LEU A 154 ? 13.93120 49.66913 21.64644 1.000 38.29038 C ? A ? 154 1
   ATOM 2389 H . LEU A 154 ? 9.79300 49.51553 21.05134 1.000 34.32678 H ? A ? 154 1
   ATOM 2390 HA . LEU A 154 ? 11.74935 50.07288 23.10849 1.000 34.56354 H ? A ? 154 1
   ATOM 2391 HB2 . LEU A 154 ? 11.10497 51.23357 20.39646 1.000 34.15974 H ? A ? 154 1
   ATOM 2392 HB3 . LEU A 154 ? 12.37423 51.94151 21.41268 1.000 34.15974 H ? A ? 154 1
   ATOM 2393 HG . LEU A 154 ? 12.34002 49.11198 20.32091 1.000 31.88209 H ? A ? 154 1
   ATOM 2394 HD11 . LEU A 154 ? 14.32532 50.01970 19.05915 1.000 42.76143 H ? A ? 154 1
   ATOM 2395 HD12 . LEU A 154 ? 12.74052 50.68933 18.61545 1.000 42.76143 H ? A ? 154 1
   ATOM 2396 HD13 . LEU A 154 ? 13.85715 51.63962 19.62386 1.000 42.76143 H ? A ? 154 1
   ATOM 2397 HD21 . LEU A 154 ? 14.74902 49.13085 21.16296 1.000 45.94846 H ? A ? 154 1
   ATOM 2398 HD22 . LEU A 154 ? 14.31383 50.57320 22.11762 1.000 45.94846 H ? A ? 154 1
   ATOM 2399 HD23 . LEU A 154 ? 13.52191 49.01748 22.41970 1.000 45.94846 H ? A ? 154 1
   ATOM 2400 N . ASN A 155 ? 9.43194 52.38769 22.72947 1.000 27.87181 N ? A ? 155 1
   ATOM 2401 CA . ASN A 155 ? 8.80333 53.48305 23.46078 1.000 31.60596 C ? A ? 155 1
   ATOM 2402 C . ASN A 155 ? 8.28539 53.01232 24.82385 1.000 27.02326 C ? A ? 155 1
   ATOM 2403 O . ASN A 155 ? 8.46702 53.71215 25.80950 1.000 26.97295 O ? A ? 155 1
   ATOM 2404 CB . ASN A 155 ? 7.69296 54.12322 22.60950 1.000 29.07556 C ? A ? 155 1
   ATOM 2405 CG . ASN A 155 ? 8.26335 54.99153 21.51416 1.000 26.21546 C ? A ? 155 1
   ATOM 2406 OD1 . ASN A 155 ? 8.55616 56.15950 21.70379 1.000 28.93091 O ? A ? 155 1
   ATOM 2407 ND2 . ASN A 155 ? 8.41764 54.46546 20.33634 1.000 26.47037 N ? A ? 155 1
   ATOM 2408 H . ASN A 155 ? 9.00716 52.04547 21.87339 1.000 33.44617 H ? A ? 155 1
   ATOM 2409 HA . ASN A 155 ? 9.55914 54.24469 23.66442 1.000 37.92716 H ? A ? 155 1
   ATOM 2410 HB2 . ASN A 155 ? 7.05530 53.35180 22.18056 1.000 34.89067 H ? A ? 155 1
   ATOM 2411 HB3 . ASN A 155 ? 7.08219 54.76357 23.24471 1.000 34.89067 H ? A ? 155 1
   ATOM 2412 HD21 . ASN A 155 ? 8.76516 55.04615 19.59092 1.000 31.76444 H ? A ? 155 1
   ATOM 2413 HD22 . ASN A 155 ? 8.25667 53.47789 20.19459 1.000 31.76444 H ? A ? 155 1
   ATOM 2414 N . ALA A 156 ? 7.68300 51.82539 24.91029 1.000 30.88832 N ? A ? 156 1
   ATOM 2415 CA . ALA A 156 ? 7.14571 51.29145 26.16747 1.000 33.55752 C ? A ? 156 1
   ATOM 2416 C . ALA A 156 ? 8.25843 51.10605 27.21193 1.000 29.57869 C ? A ? 156 1
   ATOM 2417 O . ALA A 156 ? 8.12663 51.57986 28.33877 1.000 29.03355 O ? A ? 156 1
   ATOM 2418 CB . ALA A 156 ? 6.40391 49.98978 25.84825 1.000 29.60824 C ? A ? 156 1
   ATOM 2419 H . ALA A 156 ? 7.51493 51.29338 24.06470 1.000 37.06598 H ? A ? 156 1
   ATOM 2420 HA . ALA A 156 ? 6.42738 51.99803 26.58549 1.000 40.26902 H ? A ? 156 1
   ATOM 2421 HB1 . ALA A 156 ? 6.02369 49.54988 26.77183 1.000 35.52989 H ? A ? 156 1
   ATOM 2422 HB2 . ALA A 156 ? 5.56910 50.21653 25.19389 1.000 35.52989 H ? A ? 156 1
   ATOM 2423 HB3 . ALA A 156 ? 7.06813 49.27558 25.36762 1.000 35.52989 H ? A ? 156 1
   ATOM 2424 N . SER A 157 ? 9.39484 50.53158 26.79311 1.000 27.22179 N ? A ? 157 1
   ATOM 2425 CA . SER A 157 ? 10.61172 50.45003 27.59913 1.000 27.25425 C ? A ? 157 1
   ATOM 2426 C . SER A 157 ? 10.98822 51.81190 28.15185 1.000 23.58497 C ? A ? 157 1
   ATOM 2427 O . SER A 157 ? 11.14393 51.95822 29.34990 1.000 25.25130 O ? A ? 157 1
   ATOM 2428 CB . SER A 157 ? 11.75814 49.88770 26.75104 1.000 33.12918 C ? A ? 157 1
   ATOM 2429 OG . SER A 157 ? 12.99747 49.98427 27.42586 1.000 28.09010 O ? A ? 157 1
   ATOM 2430 H . SER A 157 ? 9.41080 50.15819 25.84666 1.000 32.66615 H ? A ? 157 1
   ATOM 2431 HA . SER A 157 ? 10.44837 49.78159 28.44318 1.000 32.70510 H ? A ? 157 1
   ATOM 2432 HB2 . SER A 157 ? 11.55897 48.84253 26.51629 1.000 39.75501 H ? A ? 157 1
   ATOM 2433 HB3 . SER A 157 ? 11.83054 50.43538 25.81273 1.000 39.75501 H ? A ? 157 1
   ATOM 2434 HG . SER A 157 ? 13.36486 50.87542 27.21838 1.000 33.70812 H ? A ? 157 1
   ATOM 2435 N . ALA A 158 ? 11.08276 52.82121 27.30078 1.000 26.67209 N ? A ? 158 1
   ATOM 2436 CA . ALA A 158 ? 11.51419 54.14427 27.71189 1.000 25.19951 C ? A ? 158 1
   ATOM 2437 C . ALA A 158 ? 10.49781 54.84002 28.62234 1.000 19.77966 C ? A ? 158 1
   ATOM 2438 O . ALA A 158 ? 10.89801 55.64253 29.45183 1.000 23.88809 O ? A ? 158 1
   ATOM 2439 CB . ALA A 158 ? 11.77408 54.96826 26.44582 1.000 31.02209 C ? A ? 158 1
   ATOM 2440 H . ALA A 158 ? 10.91308 52.65610 26.31378 1.000 32.00651 H ? A ? 158 1
   ATOM 2441 HA . ALA A 158 ? 12.44964 54.05893 28.26165 1.000 30.23941 H ? A ? 158 1
   ATOM 2442 HB1 . ALA A 158 ? 12.08177 55.97661 26.72897 1.000 37.22651 H ? A ? 158 1
   ATOM 2443 HB2 . ALA A 158 ? 12.55575 54.51151 25.84960 1.000 37.22651 H ? A ? 158 1
   ATOM 2444 HB3 . ALA A 158 ? 10.86455 55.03280 25.84294 1.000 37.22651 H ? A ? 158 1
   ATOM 2445 N . ARG A 159 ? 9.19528 54.58137 28.46250 1.000 20.05392 N ? A ? 159 1
   ATOM 2446 CA . ARG A 159 ? 8.14627 55.26655 29.22592 1.000 25.91842 C ? A ? 159 1
   ATOM 2447 C . ARG A 159 ? 7.87848 54.64703 30.59460 1.000 29.70063 C ? A ? 159 1
   ATOM 2448 O . ARG A 159 ? 7.66332 55.40761 31.53558 1.000 30.51400 O ? A ? 159 1
   ATOM 2449 CB . ARG A 159 ? 6.83363 55.35939 28.43399 1.000 24.08949 C ? A ? 159 1
   ATOM 2450 CG . ARG A 159 ? 6.93527 56.34753 27.26287 1.000 25.64458 C ? A ? 159 1
   ATOM 2451 CD . ARG A 159 ? 5.56380 56.92188 26.90529 1.000 24.79330 C ? A ? 159 1
   ATOM 2452 NE . ARG A 159 ? 5.16326 57.99336 27.84170 1.000 23.23614 N ? A ? 159 1
   ATOM 2453 CZ . ARG A 159 ? 4.13390 58.79352 27.67998 1.000 22.64199 C ? A ? 159 1
   ATOM 2454 NH1 . ARG A 159 ? 3.27181 58.63724 26.72442 1.000 31.06204 N ? A ? 159 1
   ATOM 2455 NH2 . ARG A 159 ? 3.93721 59.78177 28.47850 1.000 24.57052 N ? A ? 159 1
   ATOM 2456 H . ARG A 159 ? 8.92738 53.93280 27.72787 1.000 24.06471 H ? A ? 159 1
   ATOM 2457 HA . ARG A 159 ? 8.48312 56.27877 29.45544 1.000 31.10211 H ? A ? 159 1
   ATOM 2458 HB2 . ARG A 159 ? 6.54041 54.37340 28.06969 1.000 28.90739 H ? A ? 159 1
   ATOM 2459 HB3 . ARG A 159 ? 6.05584 55.70509 29.11846 1.000 28.90739 H ? A ? 159 1
   ATOM 2460 HG2 . ARG A 159 ? 7.60666 57.17004 27.51367 1.000 30.77350 H ? A ? 159 1
   ATOM 2461 HG3 . ARG A 159 ? 7.34193 55.84120 26.39040 1.000 30.77350 H ? A ? 159 1
   ATOM 2462 HD2 . ARG A 159 ? 5.61421 57.32955 25.89548 1.000 29.75196 H ? A ? 159 1
   ATOM 2463 HD3 . ARG A 159 ? 4.82977 56.11306 26.91519 1.000 29.75196 H ? A ? 159 1
   ATOM 2464 HE . ARG A 159 ? 5.72046 58.09963 28.67095 1.000 27.88337 H ? A ? 159 1
   ATOM 2465 HH11 . ARG A 159 ? 3.33391 57.79096 26.16154 1.000 37.27445 H ? A ? 159 1
   ATOM 2466 HH12 . ARG A 159 ? 2.53623 59.29002 26.49533 1.000 37.27445 H ? A ? 159 1
   ATOM 2467 HH21 . ARG A 159 ? 4.43373 59.77995 29.35730 1.000 29.48462 H ? A ? 159 1
   ATOM 2468 HH22 . ARG A 159 ? 3.07092 60.28484 28.39697 1.000 29.48462 H ? A ? 159 1
   ATOM 2469 N . TRP A 160 ? 7.85189 53.31887 30.69870 1.000 22.50466 N ? A ? 160 1
   ATOM 2470 CA . TRP A 160 ? 7.39069 52.61600 31.89056 1.000 22.81195 C ? A ? 160 1
   ATOM 2471 C . TRP A 160 ? 8.42263 51.65911 32.46915 1.000 28.25078 C ? A ? 160 1
   ATOM 2472 O . TRP A 160 ? 8.27143 51.17681 33.59644 1.000 37.52677 O ? A ? 160 1
   ATOM 2473 CB . TRP A 160 ? 6.10054 51.86589 31.57575 1.000 25.21170 C ? A ? 160 1
   ATOM 2474 CG . TRP A 160 ? 5.05696 52.62863 30.84027 1.000 22.64975 C ? A ? 160 1
   ATOM 2475 CD1 . TRP A 160 ? 4.54569 53.82025 31.20004 1.000 27.17722 C ? A ? 160 1
   ATOM 2476 CD2 . TRP A 160 ? 4.36224 52.24619 29.62270 1.000 29.39056 C ? A ? 160 1
   ATOM 2477 NE1 . TRP A 160 ? 3.58546 54.20773 30.28604 1.000 28.53788 N ? A ? 160 1
   ATOM 2478 CE2 . TRP A 160 ? 3.38377 53.23958 29.32600 1.000 29.92814 C ? A ? 160 1
   ATOM 2479 CE3 . TRP A 160 ? 4.44238 51.14095 28.75007 1.000 30.09729 C ? A ? 160 1
   ATOM 2480 CZ2 . TRP A 160 ? 2.47729 53.10156 28.26015 1.000 30.84509 C ? A ? 160 1
   ATOM 2481 CZ3 . TRP A 160 ? 3.55921 51.00356 27.66603 1.000 25.10539 C ? A ? 160 1
   ATOM 2482 CH2 . TRP A 160 ? 2.56537 51.96386 27.43536 1.000 30.21552 C ? A ? 160 1
   ATOM 2483 H . TRP A 160 ? 7.98373 52.78070 29.84919 1.000 27.00559 H ? A ? 160 1
   ATOM 2484 HA . TRP A 160 ? 7.16260 53.33306 32.68199 1.000 27.37434 H ? A ? 160 1
   ATOM 2485 HB2 . TRP A 160 ? 6.35411 50.98529 30.98385 1.000 30.25405 H ? A ? 160 1
   ATOM 2486 HB3 . TRP A 160 ? 5.66788 51.51793 32.51580 1.000 30.25405 H ? A ? 160 1
   ATOM 2487 HD1 . TRP A 160 ? 4.84432 54.37937 32.08236 1.000 32.61267 H ? A ? 160 1
   ATOM 2488 HE1 . TRP A 160 ? 3.06072 55.07036 30.37902 1.000 34.24545 H ? A ? 160 1
   ATOM 2489 HE3 . TRP A 160 ? 5.16788 50.36743 28.95383 1.000 36.11674 H ? A ? 160 1
   ATOM 2490 HZ2 . TRP A 160 ? 1.71153 53.83709 28.08662 1.000 37.01411 H ? A ? 160 1
   ATOM 2491 HZ3 . TRP A 160 ? 3.61942 50.12550 27.04071 1.000 30.12647 H ? A ? 160 1
   ATOM 2492 HH2 . TRP A 160 ? 1.85697 51.82050 26.63135 1.000 36.25863 H ? A ? 160 1
   ATOM 2493 N . GLY A 161 ? 9.48918 51.38948 31.73231 1.000 23.11080 N ? A ? 161 1
   ATOM 2494 CA . GLY A 161 ? 10.53728 50.49450 32.17771 1.000 31.97890 C ? A ? 161 1
   ATOM 2495 C . GLY A 161 ? 10.14893 49.01729 32.11433 1.000 36.72595 C ? A ? 161 1
   ATOM 2496 O . GLY A 161 ? 8.99628 48.59225 32.11597 1.000 35.62878 O ? A ? 161 1
   ATOM 2497 H . GLY A 161 ? 9.57835 51.81150 30.81860 1.000 27.73296 H ? A ? 161 1
   ATOM 2498 HA2 . GLY A 161 ? 11.41337 50.65405 31.54839 1.000 38.37468 H ? A ? 161 1
   ATOM 2499 HA3 . GLY A 161 ? 10.81884 50.73802 33.20194 1.000 38.37468 H ? A ? 161 1
   ATOM 2500 N . ASN A 162 ? 11.19157 48.19957 32.07098 1.000 41.32920 N ? A ? 162 1
   ATOM 2501 CA . ASN A 162 ? 11.12268 46.78246 31.71674 1.000 36.77572 C ? A ? 162 1
   ATOM 2502 C . ASN A 162 ? 10.87839 45.83606 32.91009 1.000 36.67291 C ? A ? 162 1
   ATOM 2503 O . ASN A 162 ? 11.09667 44.63414 32.80488 1.000 38.78271 O ? A ? 162 1
   ATOM 2504 CB . ASN A 162 ? 12.43872 46.51671 30.97778 1.000 35.12057 C ? A ? 162 1
   ATOM 2505 CG . ASN A 162 ? 12.52135 47.38651 29.74202 1.000 33.86740 C ? A ? 162 1
   ATOM 2506 OD1 . ASN A 162 ? 11.70289 47.28741 28.84913 1.000 34.52865 O ? A ? 162 1
   ATOM 2507 ND2 . ASN A 162 ? 13.46566 48.28464 29.67177 1.000 30.95295 N ? A ? 162 1
   ATOM 2508 H . ASN A 162 ? 12.10283 48.62961 32.06949 1.000 49.59504 H ? A ? 162 1
   ATOM 2509 HA . ASN A 162 ? 10.28672 46.62990 31.02930 1.000 44.13086 H ? A ? 162 1
   ATOM 2510 HB2 . ASN A 162 ? 13.27014 46.74266 31.63173 1.000 42.14468 H ? A ? 162 1
   ATOM 2511 HB3 . ASN A 162 ? 12.50365 45.48054 30.68210 1.000 42.14468 H ? A ? 162 1
   ATOM 2512 HD21 . ASN A 162 ? 13.42130 48.90279 28.86136 1.000 37.14354 H ? A ? 162 1
   ATOM 2513 HD22 . ASN A 162 ? 14.17937 48.36410 30.36967 1.000 37.14354 H ? A ? 162 1
   ATOM 2514 N . SER A 163 ? 10.52307 46.37335 34.08344 1.000 37.72214 N ? A ? 163 1
   ATOM 2515 CA . SER A 163 ? 10.46174 45.61338 35.33724 0.500 33.19380 C ? A ? 163 1
   ATOM 2516 C . SER A 163 ? 9.06823 45.04138 35.65905 1.000 31.82962 C ? A ? 163 1
   ATOM 2517 O . SER A 163 ? 8.94459 44.23962 36.57529 1.000 35.08008 O ? A ? 163 1
   ATOM 2518 CB . SER A 163 ? 11.01942 46.48769 36.46072 0.500 32.03466 C ? A ? 163 1
   ATOM 2519 OG . SER A 163 ? 11.48053 45.71059 37.54641 0.500 31.96739 O ? A ? 163 1
   ATOM 2520 H . SER A 163 ? 10.27537 47.35369 34.08690 1.000 45.26657 H ? A ? 163 1
   ATOM 2521 HA . SER A 163 ? 11.12458 44.75351 35.24556 1.000 39.83255 H ? A ? 163 1
   ATOM 2522 HB2 . SER A 163 ? 11.85854 47.07185 36.08226 1.000 38.44160 H ? A ? 163 1
   ATOM 2523 HB3 . SER A 163 ? 10.24403 47.17609 36.80043 1.000 38.44160 H ? A ? 163 1
   ATOM 2524 HG . SER A 163 ? 12.28070 45.24678 37.29266 1.000 38.36087 H ? A ? 163 1
   ATOM 2525 N . GLY A 164 ? 8.02819 45.39598 34.89825 1.000 36.83919 N ? A ? 164 1
   ATOM 2526 CA . GLY A 164 ? 6.63259 44.95093 35.09356 1.000 36.59024 C ? A ? 164 1
   ATOM 2527 C . GLY A 164 ? 6.33950 43.56355 34.52122 1.000 32.93409 C ? A ? 164 1
   ATOM 2528 O . GLY A 164 ? 7.17524 42.67469 34.65252 1.000 36.09618 O ? A ? 164 1
   ATOM 2529 H . GLY A 164 ? 8.20187 46.01756 34.11760 1.000 44.20702 H ? A ? 164 1
   ATOM 2530 HA2 . GLY A 164 ? 6.39062 44.93737 36.15490 1.000 43.90829 H ? A ? 164 1
   ATOM 2531 HA3 . GLY A 164 ? 5.96504 45.67230 34.61185 1.000 43.90829 H ? A ? 164 1
   ATOM 2532 N . GLU A 165 ? 5.18084 43.35681 33.87576 1.000 30.42663 N ? A ? 165 1
   ATOM 2533 CA . GLU A 165 ? 4.89468 42.10627 33.15051 1.000 26.44249 C ? A ? 165 1
   ATOM 2534 C . GLU A 165 ? 5.95384 41.85778 32.06426 1.000 33.18113 C ? A ? 165 1
   ATOM 2535 O . GLU A 165 ? 6.58118 40.79402 32.04715 1.000 30.54372 O ? A ? 165 1
   ATOM 2536 CB . GLU A 165 ? 3.46383 42.12786 32.56265 1.000 34.26869 C ? A ? 165 1
   ATOM 2537 CG . GLU A 165 ? 3.11777 40.79967 31.85800 1.000 36.80602 C ? A ? 165 1
   ATOM 2538 CD . GLU A 165 ? 1.70838 40.70571 31.23602 1.000 34.03230 C ? A ? 165 1
   ATOM 2539 OE1 . GLU A 165 ? 0.93332 41.68922 31.27112 1.000 23.51862 O ? A ? 165 1
   ATOM 2540 OE2 . GLU A 165 ? 1.37464 39.61206 30.70932 1.000 34.19003 O ? A ? 165 1
   ATOM 2541 H . GLU A 165 ? 4.52339 44.11945 33.77120 1.000 36.51195 H ? A ? 165 1
   ATOM 2542 HA . GLU A 165 ? 4.95691 41.27286 33.84647 1.000 31.73098 H ? A ? 165 1
   ATOM 2543 HB2 . GLU A 165 ? 2.75245 42.29649 33.37125 1.000 41.12242 H ? A ? 165 1
   ATOM 2544 HB3 . GLU A 165 ? 3.37691 42.94887 31.84684 1.000 41.12242 H ? A ? 165 1
   ATOM 2545 HG2 . GLU A 165 ? 3.84749 40.61570 31.06749 1.000 44.16723 H ? A ? 165 1
   ATOM 2546 HG3 . GLU A 165 ? 3.22635 39.99792 32.59210 1.000 44.16723 H ? A ? 165 1
   ATOM 2547 N . PHE A 166 ? 6.20548 42.86289 31.20462 1.000 31.08279 N ? A ? 166 1
   ATOM 2548 CA . PHE A 166 ? 7.07341 42.72998 30.04214 1.000 24.18799 C ? A ? 166 1
   ATOM 2549 C . PHE A 166 ? 8.38955 43.45826 30.15719 1.000 24.36683 C ? A ? 166 1
   ATOM 2550 O . PHE A 166 ? 8.46505 44.61552 30.55542 1.000 31.15921 O ? A ? 166 1
   ATOM 2551 CB . PHE A 166 ? 6.32901 43.16891 28.79713 1.000 29.14108 C ? A ? 166 1
   ATOM 2552 CG . PHE A 166 ? 5.09888 42.33391 28.54582 1.000 29.59670 C ? A ? 166 1
   ATOM 2553 CD1 . PHE A 166 ? 5.23888 40.95059 28.34223 1.000 36.55382 C ? A ? 166 1
   ATOM 2554 CD2 . PHE A 166 ? 3.81867 42.91227 28.58118 1.000 34.83546 C ? A ? 166 1
   ATOM 2555 CE1 . PHE A 166 ? 4.10072 40.13829 28.20535 1.000 39.56891 C ? A ? 166 1
   ATOM 2556 CE2 . PHE A 166 ? 2.68414 42.10450 28.40639 1.000 35.64632 C ? A ? 166 1
   ATOM 2557 CZ . PHE A 166 ? 2.82784 40.72049 28.23317 1.000 34.60119 C ? A ? 166 1
   ATOM 2558 H . PHE A 166 ? 5.66218 43.70998 31.28915 1.000 37.29935 H ? A ? 166 1
   ATOM 2559 HA . PHE A 166 ? 7.31228 41.67391 29.91844 1.000 29.02559 H ? A ? 166 1
   ATOM 2560 HB2 . PHE A 166 ? 6.04875 44.21683 28.90285 1.000 34.96929 H ? A ? 166 1
   ATOM 2561 HB3 . PHE A 166 ? 6.98986 43.07986 27.93168 1.000 34.96929 H ? A ? 166 1
   ATOM 2562 HD1 . PHE A 166 ? 6.22081 40.50298 28.33304 1.000 43.86459 H ? A ? 166 1
   ATOM 2563 HD2 . PHE A 166 ? 3.69640 43.97295 28.76560 1.000 41.80255 H ? A ? 166 1
   ATOM 2564 HE1 . PHE A 166 ? 4.19525 39.06725 28.10808 1.000 47.48269 H ? A ? 166 1
   ATOM 2565 HE2 . PHE A 166 ? 1.69802 42.53482 28.47825 1.000 42.77558 H ? A ? 166 1
   ATOM 2566 HZ . PHE A 166 ? 1.95782 40.09750 28.18751 1.000 41.52143 H ? A ? 166 1
   ATOM 2567 N . ASN A 167 ? 9.44658 42.78912 29.70487 1.000 25.21001 N ? A ? 167 1
   ATOM 2568 CA . ASN A 167 ? 10.70114 43.44641 29.39427 1.000 26.69394 C ? A ? 167 1
   ATOM 2569 C . ASN A 167 ? 10.61532 43.91699 27.94125 1.000 36.49255 C ? A ? 167 1
   ATOM 2570 O . ASN A 167 ? 11.12826 43.26348 27.02180 1.000 34.29001 O ? A ? 167 1
   ATOM 2571 CB . ASN A 167 ? 11.86650 42.51704 29.70018 1.000 26.38269 C ? A ? 167 1
   ATOM 2572 CG . ASN A 167 ? 13.20087 43.23952 29.64089 1.000 30.61037 C ? A ? 167 1
   ATOM 2573 OD1 . ASN A 167 ? 13.58076 43.83640 28.65820 1.000 33.37287 O ? A ? 167 1
   ATOM 2574 ND2 . ASN A 167 ? 13.98160 43.17617 30.68988 1.000 34.62120 N ? A ? 167 1
   ATOM 2575 H . ASN A 167 ? 9.29620 41.86202 29.34390 1.000 30.25201 H ? A ? 167 1
   ATOM 2576 HA . ASN A 167 ? 10.80195 44.32973 30.02321 1.000 32.03273 H ? A ? 167 1
   ATOM 2577 HB2 . ASN A 167 ? 11.73259 42.11073 30.70402 1.000 31.65922 H ? A ? 167 1
   ATOM 2578 HB3 . ASN A 167 ? 11.87713 41.69183 28.99189 1.000 31.65922 H ? A ? 167 1
   ATOM 2579 HD21 . ASN A 167 ? 14.89907 43.59291 30.60745 1.000 41.54543 H ? A ? 167 1
   ATOM 2580 HD22 . ASN A 167 ? 13.66578 42.69714 31.52980 1.000 41.54543 H ? A ? 167 1
   ATOM 2581 N . TYR A 168 ? 9.89252 45.02939 27.75662 1.000 35.41795 N ? A ? 168 1
   ATOM 2582 CA . TYR A 168 ? 9.61886 45.62191 26.46263 1.000 28.56615 C ? A ? 168 1
   ATOM 2583 C . TYR A 168 ? 10.89437 45.77781 25.64754 1.000 30.97852 C ? A ? 168 1
   ATOM 2584 O . TYR A 168 ? 10.88538 45.50854 24.45100 1.000 36.23620 O ? A ? 168 1
   ATOM 2585 CB . TYR A 168 ? 8.99535 47.00234 26.62486 1.000 25.80249 C ? A ? 168 1
   ATOM 2586 CG . TYR A 168 ? 7.81857 47.11991 27.55378 1.000 25.04432 C ? A ? 168 1
   ATOM 2587 CD1 . TYR A 168 ? 6.59591 46.55061 27.19836 1.000 23.06681 C ? A ? 168 1
   ATOM 2588 CD2 . TYR A 168 ? 7.92435 47.88977 28.72975 1.000 33.23983 C ? A ? 168 1
   ATOM 2589 CE1 . TYR A 168 ? 5.46972 46.76551 28.00187 1.000 25.17572 C ? A ? 168 1
   ATOM 2590 CE2 . TYR A 168 ? 6.79798 48.10800 29.53989 1.000 28.62184 C ? A ? 168 1
   ATOM 2591 CZ . TYR A 168 ? 5.56092 47.54905 29.17167 1.000 28.35704 C ? A ? 168 1
   ATOM 2592 OH . TYR A 168 ? 4.46984 47.78220 29.94391 1.000 30.45639 O ? A ? 168 1
   ATOM 2593 H . TYR A 168 ? 9.44736 45.45543 28.56331 1.000 42.50154 H ? A ? 168 1
   ATOM 2594 HA . TYR A 168 ? 8.92677 44.97925 25.91473 1.000 34.27938 H ? A ? 168 1
   ATOM 2595 HB2 . TYR A 168 ? 9.76352 47.69455 26.95696 1.000 30.96299 H ? A ? 168 1
   ATOM 2596 HB3 . TYR A 168 ? 8.66487 47.33327 25.64168 1.000 30.96299 H ? A ? 168 1
   ATOM 2597 HD1 . TYR A 168 ? 6.50494 45.97084 26.29303 1.000 27.68018 H ? A ? 168 1
   ATOM 2598 HD2 . TYR A 168 ? 8.86967 48.33338 29.01784 1.000 39.88779 H ? A ? 168 1
   ATOM 2599 HE1 . TYR A 168 ? 4.51687 46.34531 27.71757 1.000 30.21086 H ? A ? 168 1
   ATOM 2600 HE2 . TYR A 168 ? 6.87314 48.69033 30.44579 1.000 34.34621 H ? A ? 168 1
   ATOM 2601 HH . TYR A 168 ? 3.69934 47.22883 29.65710 1.000 36.54767 H ? A ? 168 1
   ATOM 2602 N . TYR A 169 ? 12.00298 46.15418 26.27663 1.000 22.98559 N ? A ? 169 1
   ATOM 2603 CA . TYR A 169 ? 13.24562 46.36716 25.55972 1.000 29.63121 C ? A ? 169 1
   ATOM 2604 C . TYR A 169 ? 13.75455 45.07651 24.92105 1.000 32.58073 C ? A ? 169 1
   ATOM 2605 O . TYR A 169 ? 14.03559 45.04099 23.72952 1.000 39.90513 O ? A ? 169 1
   ATOM 2606 CB . TYR A 169 ? 14.30162 46.95291 26.48470 1.000 29.39881 C ? A ? 169 1
   ATOM 2607 CG . TYR A 169 ? 15.50528 47.42135 25.70827 1.000 33.68860 C ? A ? 169 1
   ATOM 2608 CD1 . TYR A 169 ? 15.52591 48.70610 25.13987 1.000 34.01148 C ? A ? 169 1
   ATOM 2609 CD2 . TYR A 169 ? 16.56540 46.52907 25.46135 1.000 42.04543 C ? A ? 169 1
   ATOM 2610 CE1 . TYR A 169 ? 16.60541 49.09746 24.32197 1.000 33.54427 C ? A ? 169 1
   ATOM 2611 CE2 . TYR A 169 ? 17.65652 46.93146 24.66369 1.000 40.35931 C ? A ? 169 1
   ATOM 2612 CZ . TYR A 169 ? 17.67457 48.21182 24.08599 1.000 32.43230 C ? A ? 169 1
   ATOM 2613 OH . TYR A 169 ? 18.71394 48.56045 23.29025 1.000 32.60289 O ? A ? 169 1
   ATOM 2614 H . TYR A 169 ? 11.93985 46.41159 27.25240 1.000 27.58270 H ? A ? 169 1
   ATOM 2615 HA . TYR A 169 ? 13.06354 47.08577 24.75661 1.000 35.55745 H ? A ? 169 1
   ATOM 2616 HB2 . TYR A 169 ? 13.89190 47.78509 27.03249 1.000 35.27857 H ? A ? 169 1
   ATOM 2617 HB3 . TYR A 169 ? 14.59180 46.19260 27.21043 1.000 35.27857 H ? A ? 169 1
   ATOM 2618 HD1 . TYR A 169 ? 14.69894 49.38262 25.30641 1.000 40.81378 H ? A ? 169 1
   ATOM 2619 HD2 . TYR A 169 ? 16.53358 45.52187 25.86394 1.000 50.45452 H ? A ? 169 1
   ATOM 2620 HE1 . TYR A 169 ? 16.61079 50.07556 23.86471 1.000 40.25312 H ? A ? 169 1
   ATOM 2621 HE2 . TYR A 169 ? 18.47835 46.25803 24.46138 1.000 48.43117 H ? A ? 169 1
   ATOM 2622 HH . TYR A 169 ? 18.54118 49.40257 22.83639 1.000 39.12346 H ? A ? 169 1
   ATOM 2623 N . ASN A 170 ? 13.86678 43.98930 25.68112 1.000 33.03610 N ? A ? 170 1
   ATOM 2624 CA . ASN A 170 ? 14.38455 42.74219 25.13221 1.000 32.19256 C ? A ? 170 1
   ATOM 2625 C . ASN A 170 ? 13.41262 42.17944 24.09714 1.000 33.40021 C ? A ? 170 1
   ATOM 2626 O . ASN A 170 ? 13.84887 41.67777 23.05660 1.000 42.65320 O ? A ? 170 1
   ATOM 2627 CB . ASN A 170 ? 14.70134 41.75267 26.26430 1.000 32.85076 C ? A ? 170 1
   ATOM 2628 CG . ASN A 170 ? 15.80686 42.22235 27.20073 1.000 33.65719 C ? A ? 170 1
   ATOM 2629 OD1 . ASN A 170 ? 16.71884 42.97107 26.88487 1.000 36.63338 O ? A ? 170 1
   ATOM 2630 ND2 . ASN A 170 ? 15.77729 41.76895 28.41788 1.000 36.64605 N ? A ? 170 1
   ATOM 2631 H . ASN A 170 ? 13.59346 44.03844 26.65924 1.000 39.64333 H ? A ? 170 1
   ATOM 2632 HA . ASN A 170 ? 15.31713 42.95575 24.60033 1.000 38.63107 H ? A ? 170 1
   ATOM 2633 HB2 . ASN A 170 ? 13.79303 41.60069 26.84077 1.000 39.42091 H ? A ? 170 1
   ATOM 2634 HB3 . ASN A 170 ? 15.00058 40.79640 25.83699 1.000 39.42091 H ? A ? 170 1
   ATOM 2635 HD21 . ASN A 170 ? 16.36031 42.27408 29.07912 1.000 43.97526 H ? A ? 170 1
   ATOM 2636 HD22 . ASN A 170 ? 15.01803 41.19784 28.71920 1.000 43.97526 H ? A ? 170 1
   ATOM 2637 N . ASP A 171 ? 12.11663 42.33479 24.32600 1.000 26.57351 N ? A ? 171 1
   ATOM 2638 CA . ASP A 171 ? 11.10123 42.01594 23.32110 1.000 37.43635 C ? A ? 171 1
   ATOM 2639 C . ASP A 171 ? 11.26529 42.84286 22.03246 1.000 32.68578 C ? A ? 171 1
   ATOM 2640 O . ASP A 171 ? 11.19420 42.29313 20.93667 1.000 36.15716 O ? A ? 171 1
   ATOM 2641 CB . ASP A 171 ? 9.70819 42.21617 23.93174 1.000 39.22922 C ? A ? 171 1
   ATOM 2642 CG . ASP A 171 ? 9.34439 41.19416 25.00457 1.000 38.61913 C ? A ? 171 1
   ATOM 2643 OD1 . ASP A 171 ? 10.03775 40.15667 25.15425 1.000 44.20848 O ? A ? 171 1
   ATOM 2644 OD2 . ASP A 171 ? 8.26626 41.34211 25.62757 1.000 37.27689 O ? A ? 171 1
   ATOM 2645 H . ASP A 171 ? 11.81614 42.75865 25.19332 1.000 31.88821 H ? A ? 171 1
   ATOM 2646 HA . ASP A 171 ? 11.19391 40.96473 23.03801 1.000 44.92362 H ? A ? 171 1
   ATOM 2647 HB2 . ASP A 171 ? 9.63820 43.21592 24.36127 1.000 47.07507 H ? A ? 171 1
   ATOM 2648 HB3 . ASP A 171 ? 8.97306 42.15032 23.13360 1.000 47.07507 H ? A ? 171 1
   ATOM 2649 N . ALA A 172 ? 11.56260 44.13299 22.13451 1.000 28.21124 N ? A ? 172 1
   ATOM 2650 CA . ALA A 172 ? 11.78951 44.99487 20.98531 1.000 31.78374 C ? A ? 172 1
   ATOM 2651 C . ALA A 172 ? 13.04619 44.60643 20.19688 1.000 37.27735 C ? A ? 172 1
   ATOM 2652 O . ALA A 172 ? 13.04307 44.60081 18.96230 1.000 39.05169 O ? A ? 172 1
   ATOM 2653 CB . ALA A 172 ? 11.91038 46.43993 21.45585 1.000 33.51057 C ? A ? 172 1
   ATOM 2654 H . ALA A 172 ? 11.57340 44.55983 23.05445 1.000 33.85348 H ? A ? 172 1
   ATOM 2655 HA . ALA A 172 ? 10.93132 44.91910 20.31591 1.000 38.14048 H ? A ? 172 1
   ATOM 2656 HB1 . ALA A 172 ? 11.83126 47.08371 20.58363 1.000 40.21268 H ? A ? 172 1
   ATOM 2657 HB2 . ALA A 172 ? 11.11856 46.69772 22.15045 1.000 40.21268 H ? A ? 172 1
   ATOM 2658 HB3 . ALA A 172 ? 12.86839 46.60802 21.94724 1.000 40.21268 H ? A ? 172 1
   ATOM 2659 N . ILE A 173 ? 14.12814 44.23354 20.88890 1.000 39.89357 N ? A ? 173 1
   ATOM 2660 CA . ILE A 173 ? 15.36145 43.76521 20.22842 1.000 41.74228 C ? A ? 173 1
   ATOM 2661 C . ILE A 173 ? 15.13324 42.42711 19.52357 1.000 42.11972 C ? A ? 173 1
   ATOM 2662 O . ILE A 173 ? 15.69841 42.19127 18.45201 1.000 42.03592 O ? A ? 173 1
   ATOM 2663 CB . ILE A 173 ? 16.53453 43.68086 21.22232 1.000 37.09526 C ? A ? 173 1
   ATOM 2664 CG1 . ILE A 173 ? 16.90898 45.05675 21.82295 1.000 41.66128 C ? A ? 173 1
   ATOM 2665 CG2 . ILE A 173 ? 17.77845 43.07007 20.54101 1.000 46.06678 C ? A ? 173 1
   ATOM 2666 CD1 . ILE A 173 ? 17.42465 46.10545 20.82178 1.000 43.87014 C ? A ? 173 1
   ATOM 2667 H . ILE A 173 ? 14.09498 44.30094 21.90202 1.000 47.87228 H ? A ? 173 1
   ATOM 2668 HA . ILE A 173 ? 15.62351 44.47758 19.44587 1.000 50.09074 H ? A ? 173 1
   ATOM 2669 HB . ILE A 173 ? 16.24441 43.02800 22.04640 1.000 44.51431 H ? A ? 173 1
   ATOM 2670 HG12 . ILE A 173 ? 16.04819 45.48322 22.33164 1.000 49.99354 H ? A ? 173 1
   ATOM 2671 HG13 . ILE A 173 ? 17.67967 44.90394 22.58111 1.000 49.99354 H ? A ? 173 1
   ATOM 2672 HG21 . ILE A 173 ? 18.65018 43.17014 21.19578 1.000 55.28014 H ? A ? 173 1
   ATOM 2673 HG22 . ILE A 173 ? 17.62345 42.00484 20.35935 1.000 55.28014 H ? A ? 173 1
   ATOM 2674 HG23 . ILE A 173 ? 17.98993 43.56904 19.59676 1.000 55.28014 H ? A ? 173 1
   ATOM 2675 HD11 . ILE A 173 ? 17.63240 47.03503 21.35289 1.000 52.64416 H ? A ? 173 1
   ATOM 2676 HD12 . ILE A 173 ? 18.34361 45.76601 20.34440 1.000 52.64416 H ? A ? 173 1
   ATOM 2677 HD13 . ILE A 173 ? 16.66624 46.30662 20.07039 1.000 52.64416 H ? A ? 173 1
   ATOM 2678 N . THR A 174 ? 14.26752 41.57493 20.07800 1.000 42.81736 N ? A ? 174 1
   ATOM 2679 CA . THR A 174 ? 13.79702 40.37951 19.36521 1.000 40.99585 C ? A ? 174 1
   ATOM 2680 C . THR A 174 ? 13.10581 40.78697 18.05722 1.000 40.11549 C ? A ? 174 1
   ATOM 2681 O . THR A 174 ? 13.53056 40.34377 16.99053 1.000 43.62577 O ? A ? 174 1
   ATOM 2682 CB . THR A 174 ? 12.90065 39.50821 20.25542 1.000 33.86625 C ? A ? 174 1
   ATOM 2683 OG1 . THR A 174 ? 13.65244 39.06320 21.35912 1.000 30.86575 O ? A ? 174 1
   ATOM 2684 CG2 . THR A 174 ? 12.37884 38.27341 19.54135 1.000 39.45696 C ? A ? 174 1
   ATOM 2685 H . THR A 174 ? 13.82484 41.83457 20.95376 1.000 51.38083 H ? A ? 174 1
   ATOM 2686 HA . THR A 174 ? 14.66377 39.77714 19.09222 1.000 49.19502 H ? A ? 174 1
   ATOM 2687 HB . THR A 174 ? 12.04797 40.07969 20.61123 1.000 40.63950 H ? A ? 174 1
   ATOM 2688 HG1 . THR A 174 ? 13.77198 39.83228 21.93935 1.000 37.03890 H ? A ? 174 1
   ATOM 2689 HG21 . THR A 174 ? 11.81480 37.65839 20.24401 1.000 47.34835 H ? A ? 174 1
   ATOM 2690 HG22 . THR A 174 ? 11.71616 38.55455 18.72221 1.000 47.34835 H ? A ? 174 1
   ATOM 2691 HG23 . THR A 174 ? 13.21334 37.68965 19.14727 1.000 47.34835 H ? A ? 174 1
   ATOM 2692 N . MET A 175 ? 12.13144 41.70352 18.10754 1.000 39.98511 N ? A ? 175 1
   ATOM 2693 CA . MET A 175 ? 11.39424 42.16816 16.91967 1.000 39.77914 C ? A ? 175 1
   ATOM 2694 C . MET A 175 ? 12.30431 42.81603 15.86200 1.000 41.04604 C ? A ? 175 1
   ATOM 2695 O . MET A 175 ? 12.15997 42.53492 14.67608 1.000 36.16731 O ? A ? 175 1
   ATOM 2696 CB . MET A 175 ? 10.29700 43.13431 17.36189 1.000 35.16975 C ? A ? 175 1
   ATOM 2697 CG . MET A 175 ? 9.28014 43.36525 16.25126 1.000 35.42804 C ? A ? 175 1
   ATOM 2698 SD . MET A 175 ? 8.20648 41.94836 15.91981 1.000 46.44775 S ? A ? 175 1
   ATOM 2699 CE . MET A 175 ? 7.33349 41.81848 17.48990 1.000 36.86165 C ? A ? 175 1
   ATOM 2700 H . MET A 175 ? 11.84300 42.05406 19.01626 1.000 47.98213 H ? A ? 175 1
   ATOM 2701 HA . MET A 175 ? 10.92243 41.30217 16.45596 1.000 47.73497 H ? A ? 175 1
   ATOM 2702 HB2 . MET A 175 ? 9.78781 42.74089 18.24285 1.000 42.20370 H ? A ? 175 1
   ATOM 2703 HB3 . MET A 175 ? 10.74501 44.09161 17.63965 1.000 42.20370 H ? A ? 175 1
   ATOM 2704 HG2 . MET A 175 ? 8.63939 44.20250 16.53909 1.000 42.51364 H ? A ? 175 1
   ATOM 2705 HG3 . MET A 175 ? 9.78965 43.64853 15.33156 1.000 42.51364 H ? A ? 175 1
   ATOM 2706 HE1 . MET A 175 ? 6.34597 41.38547 17.32123 1.000 44.23398 H ? A ? 175 1
   ATOM 2707 HE2 . MET A 175 ? 7.90669 41.17409 18.15763 1.000 44.23398 H ? A ? 175 1
   ATOM 2708 HE3 . MET A 175 ? 7.22414 42.79838 17.94463 1.000 44.23398 H ? A ? 175 1
   ATOM 2709 N . LEU A 176 ? 13.29429 43.62005 16.27864 1.000 39.39158 N ? A ? 176 1
   ATOM 2710 CA . LEU A 176 ? 14.25224 44.24366 15.36011 1.000 39.25990 C ? A ? 176 1
   ATOM 2711 C . LEU A 176 ? 15.15501 43.22503 14.67037 1.000 39.01926 C ? A ? 176 1
   ATOM 2712 O . LEU A 176 ? 15.43026 43.35769 13.47831 1.000 39.39327 O ? A ? 176 1
   ATOM 2713 CB . LEU A 176 ? 15.08626 45.28212 16.11495 1.000 39.75721 C ? A ? 176 1
   ATOM 2714 CG . LEU A 176 ? 14.29900 46.54560 16.49611 1.000 36.61320 C ? A ? 176 1
   ATOM 2715 CD1 . LEU A 176 ? 15.19061 47.46088 17.33095 1.000 39.92269 C ? A ? 176 1
   ATOM 2716 CD2 . LEU A 176 ? 13.84778 47.36092 15.28698 1.000 34.91139 C ? A ? 176 1
   ATOM 2717 H . LEU A 176 ? 13.33393 43.85382 17.26543 1.000 47.26989 H ? A ? 176 1
   ATOM 2718 HA . LEU A 176 ? 13.70325 44.73613 14.55951 1.000 47.11188 H ? A ? 176 1
   ATOM 2719 HB2 . LEU A 176 ? 15.48619 44.82272 17.01968 1.000 47.70865 H ? A ? 176 1
   ATOM 2720 HB3 . LEU A 176 ? 15.92999 45.58056 15.48912 1.000 47.70865 H ? A ? 176 1
   ATOM 2721 HG . LEU A 176 ? 13.42906 46.27517 17.08545 1.000 43.93584 H ? A ? 176 1
   ATOM 2722 HD11 . LEU A 176 ? 14.63792 48.36127 17.58637 1.000 47.90723 H ? A ? 176 1
   ATOM 2723 HD12 . LEU A 176 ? 15.47154 46.95012 18.25022 1.000 47.90723 H ? A ? 176 1
   ATOM 2724 HD13 . LEU A 176 ? 16.08289 47.73938 16.77094 1.000 47.90723 H ? A ? 176 1
   ATOM 2725 HD21 . LEU A 176 ? 13.31107 48.24306 15.62830 1.000 41.89367 H ? A ? 176 1
   ATOM 2726 HD22 . LEU A 176 ? 14.70189 47.67671 14.69340 1.000 41.89367 H ? A ? 176 1
   ATOM 2727 HD23 . LEU A 176 ? 13.16245 46.79201 14.66356 1.000 41.89367 H ? A ? 176 1
   ATOM 2728 N . ASN A 177 ? 15.58274 42.18305 15.38524 1.000 43.24791 N ? A ? 177 1
   ATOM 2729 CA . ASN A 177 ? 16.27074 41.05746 14.76450 1.000 41.32577 C ? A ? 177 1
   ATOM 2730 C . ASN A 177 ? 15.32104 40.28081 13.81940 1.000 42.37956 C ? A ? 177 1
   ATOM 2731 O . ASN A 177 ? 15.74672 39.93634 12.71616 1.000 44.91291 O ? A ? 177 1
   ATOM 2732 CB . ASN A 177 ? 16.94485 40.19426 15.84338 1.000 30.55574 C ? A ? 177 1
   ATOM 2733 CG . ASN A 177 ? 18.24010 40.80067 16.30646 0.100 38.27340 C ? A ? 177 1
   ATOM 2734 OD1 . ASN A 177 ? 19.26342 40.67800 15.65818 0.100 39.66678 O ? A ? 177 1
   ATOM 2735 ND2 . ASN A 177 ? 18.24532 41.47669 17.42573 0.100 38.46017 N ? A ? 177 1
   ATOM 2736 H . ASN A 177 ? 15.30005 42.10950 16.35676 1.000 51.89750 H ? A ? 177 1
   ATOM 2737 HA . ASN A 177 ? 17.06121 41.45211 14.12345 1.000 49.59092 H ? A ? 177 1
   ATOM 2738 HB2 . ASN A 177 ? 16.26287 40.04044 16.68144 1.000 36.66689 H ? A ? 177 1
   ATOM 2739 HB3 . ASN A 177 ? 17.17476 39.21806 15.41795 1.000 36.66689 H ? A ? 177 1
   ATOM 2740 HD21 . ASN A 177 ? 19.11350 41.89034 17.70247 1.000 46.15220 H ? A ? 177 1
   ATOM 2741 HD22 . ASN A 177 ? 17.36858 41.64804 17.90663 1.000 46.15220 H ? A ? 177 1
   ATOM 2742 N . THR A 178 ? 14.04476 40.06709 14.16288 1.000 37.35509 N ? A ? 178 1
   ATOM 2743 CA . THR A 178 ? 13.06825 39.46338 13.23630 1.000 40.03302 C ? A ? 178 1
   ATOM 2744 C . THR A 178 ? 12.95397 40.27351 11.95592 1.000 39.34933 C ? A ? 178 1
   ATOM 2745 O . THR A 178 ? 13.11216 39.69735 10.88068 1.000 47.76103 O ? A ? 178 1
   ATOM 2746 CB . THR A 178 ? 11.68201 39.24606 13.86657 1.000 41.73068 C ? A ? 178 1
   ATOM 2747 OG1 . THR A 178 ? 11.77213 38.26687 14.87424 1.000 45.20687 O ? A ? 178 1
   ATOM 2748 CG2 . THR A 178 ? 10.64338 38.70123 12.88745 1.000 38.65477 C ? A ? 178 1
   ATOM 2749 H . THR A 178 ? 13.73404 40.30036 15.09969 1.000 44.82611 H ? A ? 178 1
   ATOM 2750 HA . THR A 178 ? 13.43555 38.47625 12.95121 1.000 48.03962 H ? A ? 178 1
   ATOM 2751 HB . THR A 178 ? 11.31523 40.17979 14.29258 1.000 50.07682 H ? A ? 178 1
   ATOM 2752 HG1 . THR A 178 ? 10.87620 37.93443 15.01961 1.000 54.24824 H ? A ? 178 1
   ATOM 2753 HG21 . THR A 178 ? 9.68501 38.62221 13.39457 1.000 46.38573 H ? A ? 178 1
   ATOM 2754 HG22 . THR A 178 ? 10.50112 39.38584 12.05039 1.000 46.38573 H ? A ? 178 1
   ATOM 2755 HG23 . THR A 178 ? 10.94642 37.72397 12.51464 1.000 46.38573 H ? A ? 178 1
   ATOM 2756 N . ILE A 179 ? 12.76823 41.59717 12.03261 1.000 40.48301 N ? A ? 179 1
   ATOM 2757 CA . ILE A 179 ? 12.63778 42.46063 10.84021 1.000 41.88774 C ? A ? 179 1
   ATOM 2758 C . ILE A 179 ? 13.89513 42.35386 9.95426 1.000 47.75587 C ? A ? 179 1
   ATOM 2759 O . ILE A 179 ? 13.79263 42.07639 8.75102 1.000 48.27664 O ? A ? 179 1
   ATOM 2760 CB . ILE A 179 ? 12.34584 43.92614 11.22111 1.000 39.41312 C ? A ? 179 1
   ATOM 2761 CG1 . ILE A 179 ? 10.99226 44.09359 11.93616 1.000 40.66735 C ? A ? 179 1
   ATOM 2762 CG2 . ILE A 179 ? 12.34481 44.84016 9.98687 1.000 39.51147 C ? A ? 179 1
   ATOM 2763 CD1 . ILE A 179 ? 10.97980 45.31574 12.86639 1.000 38.81990 C ? A ? 179 1
   ATOM 2764 H . ILE A 179 ? 12.62304 42.00834 12.94965 1.000 48.57961 H ? A ? 179 1
   ATOM 2765 HA . ILE A 179 ? 11.79937 42.09460 10.25555 1.000 50.26528 H ? A ? 179 1
   ATOM 2766 HB . ILE A 179 ? 13.14286 44.25711 11.89284 1.000 47.29575 H ? A ? 179 1
   ATOM 2767 HG12 . ILE A 179 ? 10.18978 44.19164 11.20685 1.000 48.80082 H ? A ? 179 1
   ATOM 2768 HG13 . ILE A 179 ? 10.77731 43.21698 12.54705 1.000 48.80082 H ? A ? 179 1
   ATOM 2769 HG21 . ILE A 179 ? 12.07428 45.85917 10.26178 1.000 47.41376 H ? A ? 179 1
   ATOM 2770 HG22 . ILE A 179 ? 13.32525 44.86933 9.51095 1.000 47.41376 H ? A ? 179 1
   ATOM 2771 HG23 . ILE A 179 ? 11.60992 44.48389 9.26165 1.000 47.41376 H ? A ? 179 1
   ATOM 2772 HD11 . ILE A 179 ? 10.02137 45.36584 13.37046 1.000 46.58388 H ? A ? 179 1
   ATOM 2773 HD12 . ILE A 179 ? 11.75445 45.21657 13.62342 1.000 46.58388 H ? A ? 179 1
   ATOM 2774 HD13 . ILE A 179 ? 11.13156 46.23479 12.30335 1.000 46.58388 H ? A ? 179 1
   ATOM 2775 N . LYS A 180 ? 15.08819 42.48934 10.55199 1.000 38.77197 N ? A ? 180 1
   ATOM 2776 CA . LYS A 180 ? 16.37168 42.35246 9.85239 1.000 42.94428 C ? A ? 180 1
   ATOM 2777 C . LYS A 180 ? 16.52611 41.00969 9.14482 1.000 45.03055 C ? A ? 180 1
   ATOM 2778 O . LYS A 180 ? 16.90737 40.97047 7.98222 1.000 41.54536 O ? A ? 180 1
   ATOM 2779 CB . LYS A 180 ? 17.47235 42.57047 10.88570 1.000 43.94394 C ? A ? 180 1
   ATOM 2780 CG . LYS A 180 ? 18.90894 42.42905 10.35714 1.000 44.90187 C ? A ? 180 1
   ATOM 2781 CD . LYS A 180 ? 19.86141 42.86916 11.48642 1.000 57.52905 C ? A ? 180 1
   ATOM 2782 CE . LYS A 180 ? 21.34026 42.85874 11.07743 1.000 57.20558 C ? A ? 180 1
   ATOM 2783 NZ . LYS A 180 ? 22.18136 43.25082 12.24045 1.000 60.57206 N ? A ? 180 1
   ATOM 2784 H . LYS A 180 ? 15.09160 42.67601 11.54918 1.000 46.52637 H ? A ? 180 1
   ATOM 2785 HA . LYS A 180 ? 16.44636 43.11469 9.07884 1.000 51.53313 H ? A ? 180 1
   ATOM 2786 HB2 . LYS A 180 ? 17.34558 43.57930 11.29033 1.000 52.73272 H ? A ? 180 1
   ATOM 2787 HB3 . LYS A 180 ? 17.33962 41.86339 11.70525 1.000 52.73272 H ? A ? 180 1
   ATOM 2788 HG2 . LYS A 180 ? 19.11385 41.39398 10.09451 1.000 53.88224 H ? A ? 180 1
   ATOM 2789 HG3 . LYS A 180 ? 19.05485 43.05352 9.48204 1.000 53.88224 H ? A ? 180 1
   ATOM 2790 HD2 . LYS A 180 ? 19.60276 43.88709 11.79459 1.000 69.03486 H ? A ? 180 1
   ATOM 2791 HD3 . LYS A 180 ? 19.72203 42.20594 12.34318 1.000 69.03486 H ? A ? 180 1
   ATOM 2792 HE2 . LYS A 180 ? 21.60052 41.85505 10.73250 1.000 68.64670 H ? A ? 180 1
   ATOM 2793 HE3 . LYS A 180 ? 21.47920 43.56198 10.25329 1.000 68.64670 H ? A ? 180 1
   ATOM 2794 HZ1 . LYS A 180 ? 23.16463 43.28061 12.02419 1.000 72.68648 H ? A ? 180 1
   ATOM 2795 HZ2 . LYS A 180 ? 21.93337 44.16800 12.62787 1.000 72.68648 H ? A ? 180 1
   ATOM 2796 HZ3 . LYS A 180 ? 22.03908 42.62892 13.02747 1.000 72.68648 H ? A ? 180 1
   ATOM 2797 N . ASN A 181 ? 16.22565 39.92257 9.84966 1.000 49.22727 N ? A ? 181 1
   ATOM 2798 CA . ASN A 181 ? 16.53241 38.56019 9.41271 1.000 49.87033 C ? A ? 181 1
   ATOM 2799 C . ASN A 181 ? 15.43395 37.89149 8.56289 1.000 38.89982 C ? A ? 181 1
   ATOM 2800 O . ASN A 181 ? 15.72206 36.90001 7.90510 1.000 42.97450 O ? A ? 181 1
   ATOM 2801 CB . ASN A 181 ? 16.87169 37.71316 10.66455 1.000 50.22659 C ? A ? 181 1
   ATOM 2802 CG . ASN A 181 ? 18.04156 38.23450 11.48732 1.000 47.50935 C ? A ? 181 1
   ATOM 2803 OD1 . ASN A 181 ? 18.94909 38.90530 11.01985 1.000 49.91502 O ? A ? 181 1
   ATOM 2804 ND2 . ASN A 181 ? 18.06223 37.93339 12.76105 1.000 47.97814 N ? A ? 181 1
   ATOM 2805 H . ASN A 181 ? 15.90471 40.05461 10.80457 1.000 59.07272 H ? A ? 181 1
   ATOM 2806 HA . ASN A 181 ? 17.42757 38.59297 8.78492 1.000 59.84440 H ? A ? 181 1
   ATOM 2807 HB2 . ASN A 181 ? 15.98764 37.66389 11.29866 1.000 60.27190 H ? A ? 181 1
   ATOM 2808 HB3 . ASN A 181 ? 17.12050 36.69922 10.35047 1.000 60.27190 H ? A ? 181 1
   ATOM 2809 HD21 . ASN A 181 ? 18.81541 38.32928 13.29933 1.000 57.57377 H ? A ? 181 1
   ATOM 2810 HD22 . ASN A 181 ? 17.27741 37.47327 13.17993 1.000 57.57377 H ? A ? 181 1
   ATOM 2811 N . LYS A 182 ? 14.19437 38.37306 8.59782 1.000 38.17579 N ? A ? 182 1
   ATOM 2812 CA . LYS A 182 ? 13.04260 37.74901 7.92473 1.000 46.17113 C ? A ? 182 1
   ATOM 2813 C . LYS A 182 ? 12.26638 38.69910 7.00516 1.000 48.08110 C ? A ? 182 1
   ATOM 2814 O . LYS A 182 ? 11.65880 38.22165 6.04665 1.000 49.18594 O ? A ? 182 1
   ATOM 2815 CB . LYS A 182 ? 12.07229 37.13549 8.95446 1.000 41.19492 C ? A ? 182 1
   ATOM 2816 CG . LYS A 182 ? 12.68299 36.17624 9.98970 1.000 47.41934 C ? A ? 182 1
   ATOM 2817 CD . LYS A 182 ? 13.26577 34.86228 9.43897 1.000 47.16762 C ? A ? 182 1
   ATOM 2818 CE . LYS A 182 ? 13.71486 33.98717 10.62109 1.000 55.24431 C ? A ? 182 1
   ATOM 2819 NZ . LYS A 182 ? 14.30996 32.69264 10.21230 1.000 48.96501 N ? A ? 182 1
   ATOM 2820 H . LYS A 182 ? 14.00561 39.12905 9.25110 1.000 45.81095 H ? A ? 182 1
   ATOM 2821 HA . LYS A 182 ? 13.39044 36.94550 7.27416 1.000 55.40536 H ? A ? 182 1
   ATOM 2822 HB2 . LYS A 182 ? 11.58929 37.94498 9.49979 1.000 49.43391 H ? A ? 182 1
   ATOM 2823 HB3 . LYS A 182 ? 11.28541 36.60136 8.41923 1.000 49.43391 H ? A ? 182 1
   ATOM 2824 HG2 . LYS A 182 ? 13.45582 36.70010 10.55468 1.000 56.90321 H ? A ? 182 1
   ATOM 2825 HG3 . LYS A 182 ? 11.88940 35.91894 10.69637 1.000 56.90321 H ? A ? 182 1
   ATOM 2826 HD2 . LYS A 182 ? 12.49202 34.34216 8.87383 1.000 56.60115 H ? A ? 182 1
   ATOM 2827 HD3 . LYS A 182 ? 14.11241 35.07535 8.78987 1.000 56.60115 H ? A ? 182 1
   ATOM 2828 HE2 . LYS A 182 ? 14.42836 34.55286 11.22981 1.000 66.29317 H ? A ? 182 1
   ATOM 2829 HE3 . LYS A 182 ? 12.83200 33.80334 11.24635 1.000 66.29317 H ? A ? 182 1
   ATOM 2830 HZ1 . LYS A 182 ? 13.66996 32.23229 9.57037 1.000 58.75801 H ? A ? 182 1
   ATOM 2831 HZ2 . LYS A 182 ? 15.19336 32.81680 9.74698 1.000 58.75801 H ? A ? 182 1
   ATOM 2832 HZ3 . LYS A 182 ? 14.40692 32.04128 10.98957 1.000 58.75801 H ? A ? 182 1
   ATOM 2833 N . LEU A 183 ? 12.27817 40.01284 7.26460 1.000 41.19855 N ? A ? 183 1
   ATOM 2834 CA . LEU A 183 ? 11.35767 40.97860 6.63894 1.000 46.76600 C ? A ? 183 1
   ATOM 2835 C . LEU A 183 ? 12.05512 42.02530 5.73724 1.000 51.41216 C ? A ? 183 1
   ATOM 2836 O . LEU A 183 ? 11.44383 42.99744 5.29491 1.000 46.88833 O ? A ? 183 1
   ATOM 2837 CB . LEU A 183 ? 10.46319 41.63336 7.70860 1.000 40.05188 C ? A ? 183 1
   ATOM 2838 CG . LEU A 183 ? 9.80265 40.66699 8.70610 1.000 44.35043 C ? A ? 183 1
   ATOM 2839 CD1 . LEU A 183 ? 8.95218 41.40825 9.73139 1.000 40.72590 C ? A ? 183 1
   ATOM 2840 CD2 . LEU A 183 ? 8.89159 39.66259 8.00943 1.000 46.69215 C ? A ? 183 1
   ATOM 2841 H . LEU A 183 ? 12.82909 40.34582 8.04035 1.000 49.43826 H ? A ? 183 1
   ATOM 2842 HA . LEU A 183 ? 10.68709 40.43628 5.96734 1.000 56.11920 H ? A ? 183 1
   ATOM 2843 HB2 . LEU A 183 ? 11.06116 42.35696 8.25585 1.000 48.06226 H ? A ? 183 1
   ATOM 2844 HB3 . LEU A 183 ? 9.67852 42.18947 7.19583 1.000 48.06226 H ? A ? 183 1
   ATOM 2845 HG . LEU A 183 ? 10.57370 40.12432 9.25302 1.000 53.22052 H ? A ? 183 1
   ATOM 2846 HD11 . LEU A 183 ? 8.55776 40.69845 10.45564 1.000 48.87108 H ? A ? 183 1
   ATOM 2847 HD12 . LEU A 183 ? 9.54759 42.15084 10.25450 1.000 48.87108 H ? A ? 183 1
   ATOM 2848 HD13 . LEU A 183 ? 8.11491 41.90410 9.24178 1.000 48.87108 H ? A ? 183 1
   ATOM 2849 HD21 . LEU A 183 ? 8.38651 39.04812 8.75704 1.000 56.03058 H ? A ? 183 1
   ATOM 2850 HD22 . LEU A 183 ? 8.14257 40.19132 7.42481 1.000 56.03058 H ? A ? 183 1
   ATOM 2851 HD23 . LEU A 183 ? 9.46321 39.00739 7.35542 1.000 56.03058 H ? A ? 183 1
   ATOM 2852 N . MET A 184 ? 13.33610 41.83108 5.43564 1.000 53.00327 N ? A ? 184 1
   ATOM 2853 CA . MET A 184 ? 14.16218 42.78821 4.69747 1.000 47.66653 C ? A ? 184 1
   ATOM 2854 C . MET A 184 ? 14.77062 42.18041 3.43906 1.000 45.48346 C ? A ? 184 1
   ATOM 2855 O . MET A 184 ? 15.00718 40.97326 3.35873 1.000 50.40919 O ? A ? 184 1
   ATOM 2856 CB . MET A 184 ? 15.25600 43.32905 5.63876 1.000 51.36752 C ? A ? 184 1
   ATOM 2857 CG . MET A 184 ? 14.69670 44.37769 6.61287 1.000 48.43501 C ? A ? 184 1
   ATOM 2858 SD . MET A 184 ? 14.86321 46.08845 6.03882 1.000 50.71299 S ? A ? 184 1
   ATOM 2859 CE . MET A 184 ? 13.49285 46.84823 6.93005 1.000 44.64540 C ? A ? 184 1
   ATOM 2860 H . MET A 184 ? 13.78739 41.00749 5.80727 1.000 63.60393 H ? A ? 184 1
   ATOM 2861 HA . MET A 184 ? 13.55133 43.63141 4.37842 1.000 57.19983 H ? A ? 184 1
   ATOM 2862 HB2 . MET A 184 ? 15.68014 42.50081 6.20669 1.000 61.64102 H ? A ? 184 1
   ATOM 2863 HB3 . MET A 184 ? 16.05875 43.78442 5.05914 1.000 61.64102 H ? A ? 184 1
   ATOM 2864 HG2 . MET A 184 ? 13.64256 44.16509 6.80197 1.000 58.12202 H ? A ? 184 1
   ATOM 2865 HG3 . MET A 184 ? 15.22494 44.28756 7.56135 1.000 58.12202 H ? A ? 184 1
   ATOM 2866 HE1 . MET A 184 ? 13.37008 47.88429 6.61052 1.000 53.57448 H ? A ? 184 1
   ATOM 2867 HE2 . MET A 184 ? 12.57928 46.30007 6.72383 1.000 53.57448 H ? A ? 184 1
   ATOM 2868 HE3 . MET A 184 ? 13.68979 46.82454 8.00302 1.000 53.57448 H ? A ? 184 1
   ATOM 2869 N . GLU A 185 ? 15.07989 43.03522 2.46496 1.000 48.27468 N ? A ? 185 1
   ATOM 2870 CA . GLU A 185 ? 15.87904 42.72126 1.26998 1.000 49.91506 C ? A ? 185 1
   ATOM 2871 C . GLU A 185 ? 16.76464 43.92159 0.95250 1.000 44.54227 C ? A ? 185 1
   ATOM 2872 O . GLU A 185 ? 16.27202 45.02945 0.77867 1.000 47.29594 O ? A ? 185 1
   ATOM 2873 CB . GLU A 185 ? 14.96258 42.38223 0.08004 1.000 51.34806 C ? A ? 185 1
   ATOM 2874 CG . GLU A 185 ? 15.74548 41.90301 -1.15252 1.000 52.86124 C ? A ? 185 1
   ATOM 2875 CD . GLU A 185 ? 14.91659 41.90247 -2.45860 1.000 62.94229 C ? A ? 185 1
   ATOM 2876 OE1 . GLU A 185 ? 13.66666 42.05933 -2.40231 1.000 56.74852 O ? A ? 185 1
   ATOM 2877 OE2 . GLU A 185 ? 15.54746 41.79423 -3.54469 1.000 58.21450 O ? A ? 185 1
   ATOM 2878 H . GLU A 185 ? 14.70805 43.98135 2.53158 1.000 57.92962 H ? A ? 185 1
   ATOM 2879 HA . GLU A 185 ? 16.50777 41.85277 1.47036 1.000 59.89807 H ? A ? 185 1
   ATOM 2880 HB2 . GLU A 185 ? 14.26145 41.60186 0.37169 1.000 61.61767 H ? A ? 185 1
   ATOM 2881 HB3 . GLU A 185 ? 14.39044 43.27838 -0.17598 1.000 61.61767 H ? A ? 185 1
   ATOM 2882 HG2 . GLU A 185 ? 16.60734 42.55634 -1.30769 1.000 63.43349 H ? A ? 185 1
   ATOM 2883 HG3 . GLU A 185 ? 16.12119 40.89747 -0.95602 1.000 63.43349 H ? A ? 185 1
   ATOM 2884 N . ASN A 186 ? 18.08699 43.75381 0.92346 1.000 46.95599 N ? A ? 186 1
   ATOM 2885 CA . ASN A 186 ? 19.01284 44.87262 0.66630 1.000 50.65129 C ? A ? 186 1
   ATOM 2886 C . ASN A 186 ? 18.76569 46.11224 1.57804 1.000 44.99545 C ? A ? 186 1
   ATOM 2887 O . ASN A 186 ? 19.08443 47.24390 1.19694 1.000 44.55003 O ? A ? 186 1
   ATOM 2888 CB . ASN A 186 ? 19.05628 45.17929 -0.85584 1.000 51.82567 C ? A ? 186 1
   ATOM 2889 CG . ASN A 186 ? 19.84407 44.14543 -1.61908 0.100 46.40925 C ? A ? 186 1
   ATOM 2890 OD1 . ASN A 186 ? 21.05085 44.06381 -1.47445 0.100 45.29194 O ? A ? 186 1
   ATOM 2891 ND2 . ASN A 186 ? 19.21246 43.33022 -2.42707 0.100 46.69557 N ? A ? 186 1
   ATOM 2892 H . ASN A 186 ? 18.46257 42.82190 1.02316 1.000 56.34719 H ? A ? 186 1
   ATOM 2893 HA . ASN A 186 ? 20.01150 44.52164 0.93961 1.000 60.78155 H ? A ? 186 1
   ATOM 2894 HB2 . ASN A 186 ? 18.04139 45.25218 -1.25080 1.000 62.19080 H ? A ? 186 1
   ATOM 2895 HB3 . ASN A 186 ? 19.54539 46.13592 -1.03068 1.000 62.19080 H ? A ? 186 1
   ATOM 2896 HD21 . ASN A 186 ? 19.76321 42.64808 -2.91306 1.000 56.03468 H ? A ? 186 1
   ATOM 2897 HD22 . ASN A 186 ? 18.21181 43.37443 -2.55381 1.000 56.03468 H ? A ? 186 1
   ATOM 2898 N . GLN A 187 ? 18.26859 45.89021 2.80955 1.000 45.44605 N ? A ? 187 1
   ATOM 2899 CA . GLN A 187 ? 17.87099 46.90109 3.80819 1.000 41.36610 C ? A ? 187 1
   ATOM 2900 C . GLN A 187 ? 16.65440 47.77131 3.41037 1.000 45.25278 C ? A ? 187 1
   ATOM 2901 O . GLN A 187 ? 16.47740 48.87420 3.93009 1.000 47.16181 O ? A ? 187 1
   ATOM 2902 CB . GLN A 187 ? 19.08511 47.71889 4.29060 1.000 37.20979 C ? A ? 187 1
   ATOM 2903 CG . GLN A 187 ? 20.12538 46.92373 5.08380 1.000 36.93956 C ? A ? 187 1
   ATOM 2904 CD . GLN A 187 ? 21.39280 47.74473 5.28885 1.000 38.74174 C ? A ? 187 1
   ATOM 2905 OE1 . GLN A 187 ? 21.91379 48.32471 4.35169 1.000 42.11766 O ? A ? 187 1
   ATOM 2906 NE2 . GLN A 187 ? 21.93102 47.83452 6.48350 1.000 40.05214 N ? A ? 187 1
   ATOM 2907 H . GLN A 187 ? 18.00018 44.93748 3.01120 1.000 54.53526 H ? A ? 187 1
   ATOM 2908 HA . GLN A 187 ? 17.51348 46.34610 4.67593 1.000 49.63933 H ? A ? 187 1
   ATOM 2909 HB2 . GLN A 187 ? 19.55876 48.16373 3.42989 1.000 44.65175 H ? A ? 187 1
   ATOM 2910 HB3 . GLN A 187 ? 18.75488 48.54450 4.92094 1.000 44.65175 H ? A ? 187 1
   ATOM 2911 HG2 . GLN A 187 ? 19.69517 46.65322 6.04880 1.000 44.32747 H ? A ? 187 1
   ATOM 2912 HG3 . GLN A 187 ? 20.38894 46.01016 4.55866 1.000 44.32747 H ? A ? 187 1
   ATOM 2913 HE21 . GLN A 187 ? 21.46037 47.43895 7.28385 1.000 48.06257 H ? A ? 187 1
   ATOM 2914 HE22 . GLN A 187 ? 22.78411 48.37896 6.58049 1.000 48.06257 H ? A ? 187 1
   ATOM 2915 N . ILE A 188 ? 15.81973 47.28239 2.49522 1.000 46.76979 N ? A ? 188 1
   ATOM 2916 CA . ILE A 188 ? 14.46415 47.76613 2.23166 1.000 43.51645 C ? A ? 188 1
   ATOM 2917 C . ILE A 188 ? 13.47338 46.79130 2.87443 1.000 40.76341 C ? A ? 188 1
   ATOM 2918 O . ILE A 188 ? 13.69010 45.58285 2.80722 1.000 44.99675 O ? A ? 188 1
   ATOM 2919 CB . ILE A 188 ? 14.22766 47.90236 0.71123 0.500 41.47055 C ? A ? 188 1
   ATOM 2920 CG1 . ILE A 188 ? 15.28362 48.77012 0.00205 0.500 41.77684 C ? A ? 188 1
   ATOM 2921 CG2 . ILE A 188 ? 12.82605 48.45166 0.44088 0.500 38.11272 C ? A ? 188 1
   ATOM 2922 CD1 . ILE A 188 ? 15.38484 50.21302 0.50462 0.500 43.98735 C ? A ? 188 1
   ATOM 2923 H . ILE A 188 ? 16.04419 46.39160 2.06163 1.000 56.12375 H ? A ? 188 1
   ATOM 2924 HA . ILE A 188 ? 14.32833 48.74266 2.69628 1.000 52.21973 H ? A ? 188 1
   ATOM 2925 HB . ILE A 188 ? 14.28255 46.90557 0.27063 1.000 49.76466 H ? A ? 188 1
   ATOM 2926 HG12 . ILE A 188 ? 16.26438 48.30134 0.09993 1.000 50.13221 H ? A ? 188 1
   ATOM 2927 HG13 . ILE A 188 ? 15.04916 48.79531 -1.06312 1.000 50.13221 H ? A ? 188 1
   ATOM 2928 HG21 . ILE A 188 ? 12.72485 48.80518 -0.58175 1.000 45.73527 H ? A ? 188 1
   ATOM 2929 HG22 . ILE A 188 ? 12.09663 47.65995 0.60705 1.000 45.73527 H ? A ? 188 1
   ATOM 2930 HG23 . ILE A 188 ? 12.60339 49.26544 1.11841 1.000 45.73527 H ? A ? 188 1
   ATOM 2931 HD11 . ILE A 188 ? 16.13591 50.73993 -0.08502 1.000 52.78482 H ? A ? 188 1
   ATOM 2932 HD12 . ILE A 188 ? 14.43066 50.72454 0.37666 1.000 52.78482 H ? A ? 188 1
   ATOM 2933 HD13 . ILE A 188 ? 15.67647 50.23304 1.55297 1.000 52.78482 H ? A ? 188 1
   ATOM 2934 N . ILE A 189 ? 12.41584 47.30516 3.51040 1.000 42.53020 N ? A ? 189 1
   ATOM 2935 CA . ILE A 189 ? 11.33205 46.49002 4.06947 1.000 44.54012 C ? A ? 189 1
   ATOM 2936 C . ILE A 189 ? 10.61454 45.75991 2.92516 1.000 40.52160 C ? A ? 189 1
   ATOM 2937 O . ILE A 189 ? 10.35354 46.33315 1.87819 1.000 38.14845 O ? A ? 189 1
   ATOM 2938 CB . ILE A 189 ? 10.39049 47.35033 4.95656 1.000 44.65988 C ? A ? 189 1
   ATOM 2939 CG1 . ILE A 189 ? 9.33415 46.51761 5.72782 1.000 44.90027 C ? A ? 189 1
   ATOM 2940 CG2 . ILE A 189 ? 9.65942 48.44797 4.17428 1.000 43.38716 C ? A ? 189 1
   ATOM 2941 CD1 . ILE A 189 ? 9.91569 45.77689 6.93456 1.000 39.55763 C ? A ? 189 1
   ATOM 2942 H . ILE A 189 ? 12.25927 48.29946 3.47642 1.000 51.03624 H ? A ? 189 1
   ATOM 2943 HA . ILE A 189 ? 11.78143 45.72852 4.70902 1.000 53.44814 H ? A ? 189 1
   ATOM 2944 HB . ILE A 189 ? 11.00338 47.86471 5.69681 1.000 53.59185 H ? A ? 189 1
   ATOM 2945 HG12 . ILE A 189 ? 8.56360 47.18815 6.10746 1.000 53.88033 H ? A ? 189 1
   ATOM 2946 HG13 . ILE A 189 ? 8.84584 45.80561 5.06256 1.000 53.88033 H ? A ? 189 1
   ATOM 2947 HG21 . ILE A 189 ? 9.11621 49.09164 4.87220 1.000 52.06459 H ? A ? 189 1
   ATOM 2948 HG22 . ILE A 189 ? 10.36321 49.06690 3.61931 1.000 52.06459 H ? A ? 189 1
   ATOM 2949 HG23 . ILE A 189 ? 8.94321 48.01149 3.47332 1.000 52.06459 H ? A ? 189 1
   ATOM 2950 HD11 . ILE A 189 ? 9.11218 45.31373 7.50108 1.000 47.46916 H ? A ? 189 1
   ATOM 2951 HD12 . ILE A 189 ? 10.62022 45.01538 6.61137 1.000 47.46916 H ? A ? 189 1
   ATOM 2952 HD13 . ILE A 189 ? 10.42539 46.48604 7.58837 1.000 47.46916 H ? A ? 189 1
   ATOM 2953 N . ARG A 190 ? 10.36447 44.46652 3.09593 1.000 38.65774 N ? A ? 190 1
   ATOM 2954 CA . ARG A 190 ? 9.70379 43.63639 2.10077 1.000 42.86797 C ? A ? 190 1
   ATOM 2955 C . ARG A 190 ? 8.21066 43.88454 2.07396 1.000 43.88576 C ? A ? 190 1
   ATOM 2956 O . ARG A 190 ? 7.61930 44.03322 3.13243 1.000 46.98969 O ? A ? 190 1
   ATOM 2957 CB . ARG A 190 ? 9.94502 42.16808 2.43931 1.000 45.25389 C ? A ? 190 1
   ATOM 2958 CG . ARG A 190 ? 11.37528 41.76393 2.10153 1.000 54.54699 C ? A ? 190 1
   ATOM 2959 CD . ARG A 190 ? 11.60974 40.30102 2.47872 1.000 54.17325 C ? A ? 190 1
   ATOM 2960 NE . ARG A 190 ? 12.78723 39.75775 1.77433 1.000 58.25544 N ? A ? 190 1
   ATOM 2961 CZ . ARG A 190 ? 12.77529 39.15864 0.59480 1.000 50.21215 C ? A ? 190 1
   ATOM 2962 NH1 . ARG A 190 ? 11.69747 38.91898 -0.08363 1.000 50.52094 N ? A ? 190 1
   ATOM 2963 NH2 . ARG A 190 ? 13.87983 38.76784 0.03924 1.000 53.92091 N ? A ? 190 1
   ATOM 2964 H . ARG A 190 ? 10.60897 44.04737 3.98822 1.000 46.38928 H ? A ? 190 1
   ATOM 2965 HA . ARG A 190 ? 10.09894 43.86387 1.10510 1.000 51.44156 H ? A ? 190 1
   ATOM 2966 HB2 . ARG A 190 ? 9.73862 41.98713 3.49324 1.000 54.30467 H ? A ? 190 1
   ATOM 2967 HB3 . ARG A 190 ? 9.27449 41.55381 1.84371 1.000 54.30467 H ? A ? 190 1
   ATOM 2968 HG2 . ARG A 190 ? 11.52141 41.88735 1.02280 1.000 65.45638 H ? A ? 190 1
   ATOM 2969 HG3 . ARG A 190 ? 12.08972 42.39576 2.62576 1.000 65.45638 H ? A ? 190 1
   ATOM 2970 HD2 . ARG A 190 ? 11.75322 40.22351 3.55723 1.000 65.00790 H ? A ? 190 1
   ATOM 2971 HD3 . ARG A 190 ? 10.73175 39.72011 2.21557 1.000 65.00790 H ? A ? 190 1
   ATOM 2972 HE . ARG A 190 ? 13.68767 39.92791 2.20633 1.000 69.90653 H ? A ? 190 1
   ATOM 2973 HH11 . ARG A 190 ? 10.80035 39.30652 0.16390 1.000 60.62512 H ? A ? 190 1
   ATOM 2974 HH12 . ARG A 190 ? 11.82160 38.49626 -1.00852 1.000 60.62512 H ? A ? 190 1
   ATOM 2975 HH21 . ARG A 190 ? 14.77463 38.96822 0.42300 1.000 64.70509 H ? A ? 190 1
   ATOM 2976 HH22 . ARG A 190 ? 13.76723 38.30060 -0.86908 1.000 64.70509 H ? A ? 190 1
   ATOM 2977 N . PHE A 191 ? 7.58075 43.74655 0.90225 1.000 44.55523 N ? A ? 191 1
   ATOM 2978 CA . PHE A 191 ? 6.13553 43.47403 0.85155 1.000 43.71844 C ? A ? 191 1
   ATOM 2979 C . PHE A 191 ? 5.81040 42.05689 1.34090 1.000 46.28544 C ? A ? 191 1
   ATOM 2980 O . PHE A 191 ? 4.75459 41.80892 1.91139 1.000 52.53883 O ? A ? 191 1
   ATOM 2981 CB . PHE A 191 ? 5.57904 43.68880 -0.55588 1.000 47.89190 C ? A ? 191 1
   ATOM 2982 CG . PHE A 191 ? 4.12082 43.26688 -0.67383 1.000 48.90495 C ? A ? 191 1
   ATOM 2983 CD1 . PHE A 191 ? 3.09179 44.11449 -0.22206 1.000 46.16959 C ? A ? 191 1
   ATOM 2984 CD2 . PHE A 191 ? 3.79834 41.98534 -1.15909 1.000 48.45984 C ? A ? 191 1
   ATOM 2985 CE1 . PHE A 191 ? 1.75120 43.72580 -0.31940 1.000 46.25423 C ? A ? 191 1
   ATOM 2986 CE2 . PHE A 191 ? 2.45984 41.57119 -1.20504 1.000 54.45059 C ? A ? 191 1
   ATOM 2987 CZ . PHE A 191 ? 1.42852 42.45157 -0.81179 1.000 52.18128 C ? A ? 191 1
   ATOM 2988 H . PHE A 191 ? 8.13172 43.70967 0.05418 1.000 53.46627 H ? A ? 191 1
   ATOM 2989 HA . PHE A 191 ? 5.61349 44.17271 1.50490 1.000 52.46213 H ? A ? 191 1
   ATOM 2990 HB2 . PHE A 191 ? 5.67209 44.73974 -0.83465 1.000 57.47028 H ? A ? 191 1
   ATOM 2991 HB3 . PHE A 191 ? 6.17418 43.09879 -1.25044 1.000 57.47028 H ? A ? 191 1
   ATOM 2992 HD1 . PHE A 191 ? 3.32197 45.06986 0.21643 1.000 55.40351 H ? A ? 191 1
   ATOM 2993 HD2 . PHE A 191 ? 4.57688 41.31130 -1.47275 1.000 58.15180 H ? A ? 191 1
   ATOM 2994 HE1 . PHE A 191 ? 0.97573 44.40031 0.01824 1.000 55.50508 H ? A ? 191 1
   ATOM 2995 HE2 . PHE A 191 ? 2.22420 40.57190 -1.53713 1.000 65.34070 H ? A ? 191 1
   ATOM 2996 HZ . PHE A 191 ? 0.39518 42.13829 -0.84689 1.000 62.61754 H ? A ? 191 1
   ATOM 2997 N . SER A 192 ? 6.72176 41.10336 1.12064 1.000 42.10294 N ? A ? 192 1
   ATOM 2998 CA . SER A 192 ? 6.51584 39.70897 1.49112 1.000 41.69537 C ? A ? 192 1
   ATOM 2999 C . SER A 192 ? 7.84985 38.98439 1.61807 1.000 42.68366 C ? A ? 192 1
   ATOM 3000 O . SER A 192 ? 8.77114 39.30193 0.86946 1.000 42.31555 O ? A ? 192 1
   ATOM 3001 CB . SER A 192 ? 5.65384 39.04232 0.42270 1.000 48.03054 C ? A ? 192 1
   ATOM 3002 OG . SER A 192 ? 5.44890 37.67610 0.70166 1.000 46.61151 O ? A ? 192 1
   ATOM 3003 H . SER A 192 ? 7.57366 41.34744 0.64377 1.000 50.52353 H ? A ? 192 1
   ATOM 3004 HA . SER A 192 ? 5.97018 39.67846 2.43330 1.000 50.03445 H ? A ? 192 1
   ATOM 3005 HB2 . SER A 192 ? 4.68533 39.54671 0.36216 1.000 57.63664 H ? A ? 192 1
   ATOM 3006 HB3 . SER A 192 ? 6.15347 39.13376 -0.54609 1.000 57.63664 H ? A ? 192 1
   ATOM 3007 HG . SER A 192 ? 4.56263 37.60947 1.08100 1.000 55.93381 H ? A ? 192 1
   ATOM 3008 N . PRO A 193 ? 7.99206 37.98574 2.51063 1.000 49.44957 N ? A ? 193 1
   ATOM 3009 CA . PRO A 193 ? 9.21600 37.18252 2.62461 1.000 48.71225 C ? A ? 193 1
   ATOM 3010 C . PRO A 193 ? 9.52950 36.35195 1.37456 1.000 48.94533 C ? A ? 193 1
   ATOM 3011 O . PRO A 193 ? 10.66467 35.90725 1.19498 1.000 46.86658 O ? A ? 193 1
   ATOM 3012 CB . PRO A 193 ? 8.99518 36.26395 3.83490 1.000 51.62204 C ? A ? 193 1
   ATOM 3013 CG . PRO A 193 ? 7.92978 36.98135 4.65035 1.000 50.34349 C ? A ? 193 1
   ATOM 3014 CD . PRO A 193 ? 7.05940 37.62590 3.57643 1.000 49.77296 C ? A ? 193 1
   ATOM 3015 HA . PRO A 193 ? 10.06153 37.83461 2.83628 1.000 58.45470 H ? A ? 193 1
   ATOM 3016 HB2 . PRO A 193 ? 8.59561 35.30179 3.50737 1.000 61.94645 H ? A ? 193 1
   ATOM 3017 HB3 . PRO A 193 ? 9.91222 36.12556 4.40999 1.000 61.94645 H ? A ? 193 1
   ATOM 3018 HG2 . PRO A 193 ? 7.36141 36.28563 5.26728 1.000 60.41219 H ? A ? 193 1
   ATOM 3019 HG3 . PRO A 193 ? 8.39982 37.75518 5.25986 1.000 60.41219 H ? A ? 193 1
   ATOM 3020 HD2 . PRO A 193 ? 6.33245 36.90763 3.20200 1.000 59.72755 H ? A ? 193 1
   ATOM 3021 HD3 . PRO A 193 ? 6.55591 38.49564 3.99410 1.000 59.72755 H ? A ? 193 1
   ATOM 3022 N . TYR A 194 ? 8.51832 36.09344 0.53813 1.000 52.35789 N ? A ? 194 1
   ATOM 3023 CA . TYR A 194 ? 8.61079 35.18102 -0.60639 1.000 49.52775 C ? A ? 194 1
   ATOM 3024 C . TYR A 194 ? 8.89927 35.87640 -1.93673 1.000 45.60183 C ? A ? 194 1
   ATOM 3025 O . TYR A 194 ? 9.31504 35.20427 -2.87157 1.000 51.86908 O ? A ? 194 1
   ATOM 3026 CB . TYR A 194 ? 7.31102 34.36626 -0.69596 1.000 44.04293 C ? A ? 194 1
   ATOM 3027 CG . TYR A 194 ? 6.87097 33.79883 0.64010 1.000 50.02379 C ? A ? 194 1
   ATOM 3028 CD1 . TYR A 194 ? 7.58550 32.75297 1.26337 1.000 49.00395 C ? A ? 194 1
   ATOM 3029 CD2 . TYR A 194 ? 5.78488 34.39793 1.31196 1.000 61.67245 C ? A ? 194 1
   ATOM 3030 CE1 . TYR A 194 ? 7.23753 32.32303 2.56412 1.000 46.58937 C ? A ? 194 1
   ATOM 3031 CE2 . TYR A 194 ? 5.43726 33.99105 2.61732 1.000 57.15479 C ? A ? 194 1
   ATOM 3032 CZ . TYR A 194 ? 6.16967 32.94740 3.23554 1.000 54.74201 C ? A ? 194 1
   ATOM 3033 OH . TYR A 194 ? 5.83038 32.56448 4.48704 1.000 58.53376 O ? A ? 194 1
   ATOM 3034 H . TYR A 194 ? 7.60678 36.47205 0.76149 1.000 62.82947 H ? A ? 194 1
   ATOM 3035 HA . TYR A 194 ? 9.43134 34.48457 -0.43144 1.000 59.43330 H ? A ? 194 1
   ATOM 3036 HB2 . TYR A 194 ? 6.52380 35.00296 -1.09473 1.000 52.85151 H ? A ? 194 1
   ATOM 3037 HB3 . TYR A 194 ? 7.45667 33.54249 -1.39551 1.000 52.85151 H ? A ? 194 1
   ATOM 3038 HD1 . TYR A 194 ? 8.39453 32.27336 0.73519 1.000 58.80474 H ? A ? 194 1
   ATOM 3039 HD2 . TYR A 194 ? 5.21720 35.17829 0.82646 1.000 74.00694 H ? A ? 194 1
   ATOM 3040 HE1 . TYR A 194 ? 7.75392 31.51025 3.05232 1.000 55.90725 H ? A ? 194 1
   ATOM 3041 HE2 . TYR A 194 ? 4.61048 34.45939 3.12641 1.000 68.58575 H ? A ? 194 1
   ATOM 3042 HH . TYR A 194 ? 5.24111 33.20336 4.89919 1.000 70.24051 H ? A ? 194 1
   ATOM 3043 N . ILE A 195 ? 8.65216 37.18231 -2.03403 1.000 43.88478 N ? A ? 195 1
   ATOM 3044 CA . ILE A 195 ? 8.78551 37.95905 -3.26623 1.000 43.80761 C ? A ? 195 1
   ATOM 3045 C . ILE A 195 ? 9.94441 38.95011 -3.14389 1.000 48.81319 C ? A ? 195 1
   ATOM 3046 O . ILE A 195 ? 9.93103 39.79875 -2.25106 1.000 58.90683 O ? A ? 195 1
   ATOM 3047 CB . ILE A 195 ? 7.48038 38.68995 -3.64149 1.000 41.65204 C ? A ? 195 1
   ATOM 3048 CG1 . ILE A 195 ? 6.23965 37.77555 -3.59120 1.000 38.64808 C ? A ? 195 1
   ATOM 3049 CG2 . ILE A 195 ? 7.66941 39.31046 -5.04681 1.000 50.65136 C ? A ? 195 1
   ATOM 3050 CD1 . ILE A 195 ? 4.91675 38.53235 -3.78889 1.000 38.74448 C ? A ? 195 1
   ATOM 3051 H . ILE A 195 ? 8.40595 37.68828 -1.19462 1.000 52.66173 H ? A ? 195 1
   ATOM 3052 HA . ILE A 195 ? 9.02084 37.27792 -4.08401 1.000 52.56913 H ? A ? 195 1
   ATOM 3053 HB . ILE A 195 ? 7.32361 39.50008 -2.92722 1.000 49.98245 H ? A ? 195 1
   ATOM 3054 HG12 . ILE A 195 ? 6.32450 36.99830 -4.35119 1.000 46.37770 H ? A ? 195 1
   ATOM 3055 HG13 . ILE A 195 ? 6.18281 37.28909 -2.61852 1.000 46.37770 H ? A ? 195 1
   ATOM 3056 HG21 . ILE A 195 ? 6.75847 39.80348 -5.37911 1.000 60.78164 H ? A ? 195 1
   ATOM 3057 HG22 . ILE A 195 ? 8.46559 40.05374 -5.03893 1.000 60.78164 H ? A ? 195 1
   ATOM 3058 HG23 . ILE A 195 ? 7.91620 38.53313 -5.77112 1.000 60.78164 H ? A ? 195 1
   ATOM 3059 HD11 . ILE A 195 ? 4.08410 37.85063 -3.61699 1.000 46.49338 H ? A ? 195 1
   ATOM 3060 HD12 . ILE A 195 ? 4.84746 39.35481 -3.07714 1.000 46.49338 H ? A ? 195 1
   ATOM 3061 HD13 . ILE A 195 ? 4.84335 38.91982 -4.79895 1.000 46.49338 H ? A ? 195 1
   ATOM 3062 N . ASP A 196 ? 10.90911 38.86450 -4.05469 1.000 46.65933 N ? A ? 196 1
   ATOM 3063 CA . ASP A 196 ? 12.09930 39.71377 -4.10324 1.000 42.35559 C ? A ? 196 1
   ATOM 3064 C . ASP A 196 ? 11.94652 40.85459 -5.13441 1.000 49.94878 C ? A ? 196 1
   ATOM 3065 O . ASP A 196 ? 11.00555 40.89483 -5.95167 1.000 38.92691 O ? A ? 196 1
   ATOM 3066 CB . ASP A 196 ? 13.35797 38.85816 -4.32714 1.000 38.40850 C ? A ? 196 1
   ATOM 3067 CG . ASP A 196 ? 13.57975 37.75021 -3.28824 1.000 46.69594 C ? A ? 196 1
   ATOM 3068 OD1 . ASP A 196 ? 12.84213 37.68633 -2.27540 1.000 54.00716 O ? A ? 196 1
   ATOM 3069 OD2 . ASP A 196 ? 14.53891 36.96994 -3.45114 1.000 50.62714 O ? A ? 196 1
   ATOM 3070 H . ASP A 196 ? 10.83830 38.13582 -4.74569 1.000 55.99119 H ? A ? 196 1
   ATOM 3071 HA . ASP A 196 ? 12.21689 40.19190 -3.13208 1.000 50.82670 H ? A ? 196 1
   ATOM 3072 HB2 . ASP A 196 ? 13.29258 38.39431 -5.31509 1.000 46.09021 H ? A ? 196 1
   ATOM 3073 HB3 . ASP A 196 ? 14.23018 39.50699 -4.32687 1.000 46.09021 H ? A ? 196 1
   ATOM 3074 N . ASN A 197 ? 12.86259 41.82797 -5.05348 1.000 51.91008 N ? A ? 197 1
   ATOM 3075 CA . ASN A 197 ? 12.72941 43.17110 -5.61984 1.000 46.48826 C ? A ? 197 1
   ATOM 3076 C . ASN A 197 ? 11.31820 43.74799 -5.39684 1.000 49.37871 C ? A ? 197 1
   ATOM 3077 O . ASN A 197 ? 10.66601 44.16420 -6.35834 1.000 47.70060 O ? A ? 197 1
   ATOM 3078 CB . ASN A 197 ? 13.19875 43.20850 -7.07212 1.000 42.90155 C ? A ? 197 1
   ATOM 3079 CG . ASN A 197 ? 13.11109 44.59201 -7.70025 1.000 42.70969 C ? A ? 197 1
   ATOM 3080 OD1 . ASN A 197 ? 13.16161 45.63036 -7.07387 1.000 39.57592 O ? A ? 197 1
   ATOM 3081 ND2 . ASN A 197 ? 12.96920 44.66750 -8.99947 1.000 49.42569 N ? A ? 197 1
   ATOM 3082 H . ASN A 197 ? 13.57307 41.72233 -4.32382 1.000 62.29210 H ? A ? 197 1
   ATOM 3083 HA . ASN A 197 ? 13.41103 43.79383 -5.04556 1.000 55.78591 H ? A ? 197 1
   ATOM 3084 HB2 . ASN A 197 ? 14.23536 42.87052 -7.11675 1.000 51.48186 H ? A ? 197 1
   ATOM 3085 HB3 . ASN A 197 ? 12.58433 42.51740 -7.65032 1.000 51.48186 H ? A ? 197 1
   ATOM 3086 HD21 . ASN A 197 ? 12.99059 45.58338 -9.40510 1.000 59.31083 H ? A ? 197 1
   ATOM 3087 HD22 . ASN A 197 ? 12.95317 43.82284 -9.54897 1.000 59.31083 H ? A ? 197 1
   ATOM 3088 N . LEU A 198 ? 10.81096 43.73622 -4.15444 1.000 50.20725 N ? A ? 198 1
   ATOM 3089 CA . LEU A 198 ? 9.46451 44.22764 -3.87185 1.000 39.84767 C ? A ? 198 1
   ATOM 3090 C . LEU A 198 ? 9.35244 44.85457 -2.48931 1.000 42.60392 C ? A ? 198 1
   ATOM 3091 O . LEU A 198 ? 9.65989 44.23274 -1.46760 1.000 44.51450 O ? A ? 198 1
   ATOM 3092 CB . LEU A 198 ? 8.44576 43.08906 -4.05832 1.000 44.42758 C ? A ? 198 1
   ATOM 3093 CG . LEU A 198 ? 6.98425 43.57173 -4.05065 1.000 42.73619 C ? A ? 198 1
   ATOM 3094 CD1 . LEU A 198 ? 6.67370 44.42011 -5.27375 1.000 45.14710 C ? A ? 198 1
   ATOM 3095 CD2 . LEU A 198 ? 6.01911 42.38916 -4.06007 1.000 37.70797 C ? A ? 198 1
   ATOM 3096 H . LEU A 198 ? 11.36059 43.33856 -3.39658 1.000 60.24870 H ? A ? 198 1
   ATOM 3097 HA . LEU A 198 ? 9.24030 45.00596 -4.59614 1.000 47.81720 H ? A ? 198 1
   ATOM 3098 HB2 . LEU A 198 ? 8.64020 42.56721 -4.99729 1.000 53.31309 H ? A ? 198 1
   ATOM 3099 HB3 . LEU A 198 ? 8.58412 42.36814 -3.24617 1.000 53.31309 H ? A ? 198 1
   ATOM 3100 HG . LEU A 198 ? 6.79519 44.16591 -3.15786 1.000 51.28343 H ? A ? 198 1
   ATOM 3101 HD11 . LEU A 198 ? 5.60103 44.61196 -5.31575 1.000 54.17652 H ? A ? 198 1
   ATOM 3102 HD12 . LEU A 198 ? 7.17894 45.38154 -5.19998 1.000 54.17652 H ? A ? 198 1
   ATOM 3103 HD13 . LEU A 198 ? 6.98569 43.90611 -6.18007 1.000 54.17652 H ? A ? 198 1
   ATOM 3104 HD21 . LEU A 198 ? 4.99844 42.74287 -3.92001 1.000 45.24957 H ? A ? 198 1
   ATOM 3105 HD22 . LEU A 198 ? 6.09428 41.86227 -5.00416 1.000 45.24957 H ? A ? 198 1
   ATOM 3106 HD23 . LEU A 198 ? 6.26800 41.70826 -3.24709 1.000 45.24957 H ? A ? 198 1
   ATOM 3107 N . THR A 199 ? 8.81666 46.06465 -2.49121 1.000 36.45097 N ? A ? 199 1
   ATOM 3108 CA . THR A 199 ? 8.39869 46.81260 -1.31298 1.000 41.18395 C ? A ? 199 1
   ATOM 3109 C . THR A 199 ? 7.00630 47.41802 -1.51784 1.000 44.87818 C ? A ? 199 1
   ATOM 3110 O . THR A 199 ? 6.48580 47.42448 -2.63800 1.000 48.37807 O ? A ? 199 1
   ATOM 3111 CB . THR A 199 ? 9.46102 47.85393 -0.94455 1.000 36.74000 C ? A ? 199 1
   ATOM 3112 OG1 . THR A 199 ? 9.07708 48.56151 0.20600 1.000 33.33710 O ? A ? 199 1
   ATOM 3113 CG2 . THR A 199 ? 9.68656 48.91824 -2.01264 1.000 40.25404 C ? A ? 199 1
   ATOM 3114 H . THR A 199 ? 8.57265 46.48199 -3.38202 1.000 43.74117 H ? A ? 199 1
   ATOM 3115 HA . THR A 199 ? 8.31538 46.13279 -0.46229 1.000 49.42074 H ? A ? 199 1
   ATOM 3116 HB . THR A 199 ? 10.39460 47.33478 -0.74150 1.000 44.08800 H ? A ? 199 1
   ATOM 3117 HG1 . THR A 199 ? 9.85649 48.96147 0.61331 1.000 40.00452 H ? A ? 199 1
   ATOM 3118 HG21 . THR A 199 ? 10.49038 49.58157 -1.68434 1.000 48.30485 H ? A ? 199 1
   ATOM 3119 HG22 . THR A 199 ? 9.95889 48.46664 -2.96042 1.000 48.30485 H ? A ? 199 1
   ATOM 3120 HG23 . THR A 199 ? 8.77719 49.50817 -2.12957 1.000 48.30485 H ? A ? 199 1
   ATOM 3121 N . ASP A 200 ? 6.42025 47.93004 -0.43365 1.000 42.82670 N ? A ? 200 1
   ATOM 3122 CA . ASP A 200 ? 5.18196 48.69836 -0.37431 1.000 36.72856 C ? A ? 200 1
   ATOM 3123 C . ASP A 200 ? 5.52843 50.05257 0.26289 1.000 39.28515 C ? A ? 200 1
   ATOM 3124 O . ASP A 200 ? 6.02636 50.10912 1.39356 1.000 42.24079 O ? A ? 200 1
   ATOM 3125 CB . ASP A 200 ? 4.12705 47.88267 0.36653 1.000 31.56294 C ? A ? 200 1
   ATOM 3126 CG . ASP A 200 ? 2.78713 48.57903 0.58650 1.000 39.74670 C ? A ? 200 1
   ATOM 3127 OD1 . ASP A 200 ? 2.76145 49.83809 0.65520 1.000 41.48361 O ? A ? 200 1
   ATOM 3128 OD2 . ASP A 200 ? 1.80068 47.83851 0.80828 1.000 38.65606 O ? A ? 200 1
   ATOM 3129 H . ASP A 200 ? 6.98850 47.97017 0.40529 1.000 51.39204 H ? A ? 200 1
   ATOM 3130 HA . ASP A 200 ? 4.79078 48.84428 -1.38039 1.000 44.07427 H ? A ? 200 1
   ATOM 3131 HB2 . ASP A 200 ? 3.94722 46.99301 -0.22936 1.000 37.87552 H ? A ? 200 1
   ATOM 3132 HB3 . ASP A 200 ? 4.52712 47.57757 1.33297 1.000 37.87552 H ? A ? 200 1
   ATOM 3133 N . PRO A 201 ? 5.35024 51.18361 -0.44350 1.000 44.42665 N ? A ? 201 1
   ATOM 3134 CA . PRO A 201 ? 5.72493 52.48836 0.10231 1.000 43.87207 C ? A ? 201 1
   ATOM 3135 C . PRO A 201 ? 5.02299 52.81995 1.43783 1.000 40.12161 C ? A ? 201 1
   ATOM 3136 O . PRO A 201 ? 5.53200 53.62839 2.22060 1.000 35.80764 O ? A ? 201 1
   ATOM 3137 CB . PRO A 201 ? 5.36934 53.48871 -1.00981 1.000 38.66433 C ? A ? 201 1
   ATOM 3138 CG . PRO A 201 ? 5.45583 52.64674 -2.27698 1.000 38.72235 C ? A ? 201 1
   ATOM 3139 CD . PRO A 201 ? 4.91068 51.30580 -1.82704 1.000 34.43067 C ? A ? 201 1
   ATOM 3140 HA . PRO A 201 ? 6.80053 52.49709 0.26636 1.000 52.64648 H ? A ? 201 1
   ATOM 3141 HB2 . PRO A 201 ? 4.34303 53.83157 -0.89375 1.000 46.39720 H ? A ? 201 1
   ATOM 3142 HB3 . PRO A 201 ? 6.05548 54.33535 -1.02860 1.000 46.39720 H ? A ? 201 1
   ATOM 3143 HG2 . PRO A 201 ? 4.86504 53.07697 -3.08524 1.000 46.46682 H ? A ? 201 1
   ATOM 3144 HG3 . PRO A 201 ? 6.50049 52.54311 -2.58044 1.000 46.46682 H ? A ? 201 1
   ATOM 3145 HD2 . PRO A 201 ? 3.82336 51.29965 -1.85475 1.000 41.31680 H ? A ? 201 1
   ATOM 3146 HD3 . PRO A 201 ? 5.31461 50.51883 -2.46163 1.000 41.31680 H ? A ? 201 1
   ATOM 3147 N . SER A 202 ? 3.86533 52.21553 1.71870 1.000 37.62269 N ? A ? 202 1
   ATOM 3148 CA . SER A 202 ? 3.12336 52.44369 2.95596 1.000 39.30670 C ? A ? 202 1
   ATOM 3149 C . SER A 202 ? 3.85419 51.90476 4.19852 1.000 39.47706 C ? A ? 202 1
   ATOM 3150 O . SER A 202 ? 3.56754 52.37463 5.30330 1.000 39.28243 O ? A ? 202 1
   ATOM 3151 CB . SER A 202 ? 1.71413 51.84959 2.83711 1.000 38.86808 C ? A ? 202 1
   ATOM 3152 OG . SER A 202 ? 1.68864 50.46170 3.04790 1.000 42.09655 O ? A ? 202 1
   ATOM 3153 H . SER A 202 ? 3.51438 51.48708 1.08911 1.000 45.14723 H ? A ? 202 1
   ATOM 3154 HA . SER A 202 ? 3.00931 53.51619 3.09316 1.000 47.16804 H ? A ? 202 1
   ATOM 3155 HB2 . SER A 202 ? 1.07658 52.28562 3.59127 1.000 46.64170 H ? A ? 202 1
   ATOM 3156 HB3 . SER A 202 ? 1.31255 52.07482 1.85054 1.000 46.64170 H ? A ? 202 1
   ATOM 3157 HG . SER A 202 ? 1.92566 50.04423 2.17532 1.000 50.51586 H ? A ? 202 1
   ATOM 3158 N . TYR A 203 ? 4.80764 50.97705 4.04038 1.000 29.67459 N ? A ? 203 1
   ATOM 3159 CA . TYR A 203 ? 5.58143 50.41014 5.14571 1.000 30.61439 C ? A ? 203 1
   ATOM 3160 C . TYR A 203 ? 6.78358 51.30396 5.48178 1.000 35.75729 C ? A ? 203 1
   ATOM 3161 O . TYR A 203 ? 7.32227 51.31293 6.58660 1.000 31.12004 O ? A ? 203 1
   ATOM 3162 CB . TYR A 203 ? 6.03850 48.98541 4.78732 1.000 31.71419 C ? A ? 203 1
   ATOM 3163 CG . TYR A 203 ? 4.99500 47.92783 4.41020 1.000 33.68186 C ? A ? 203 1
   ATOM 3164 CD1 . TYR A 203 ? 3.61609 48.20633 4.33151 1.000 34.41764 C ? A ? 203 1
   ATOM 3165 CD2 . TYR A 203 ? 5.42958 46.62398 4.10338 1.000 37.93644 C ? A ? 203 1
   ATOM 3166 CE1 . TYR A 203 ? 2.71060 47.25812 3.81839 1.000 40.17902 C ? A ? 203 1
   ATOM 3167 CE2 . TYR A 203 ? 4.52063 45.65539 3.62986 1.000 43.25757 C ? A ? 203 1
   ATOM 3168 CZ . TYR A 203 ? 3.16527 45.98777 3.42378 1.000 44.33922 C ? A ? 203 1
   ATOM 3169 OH . TYR A 203 ? 2.30813 45.10687 2.82951 1.000 41.34699 O ? A ? 203 1
   ATOM 3170 H . TYR A 203 ? 4.96799 50.60759 3.11009 1.000 35.60951 H ? A ? 203 1
   ATOM 3171 HA . TYR A 203 ? 4.96266 50.35188 6.04456 1.000 36.73727 H ? A ? 203 1
   ATOM 3172 HB2 . TYR A 203 ? 6.72398 49.06544 3.94865 1.000 38.05703 H ? A ? 203 1
   ATOM 3173 HB3 . TYR A 203 ? 6.60883 48.59559 5.63188 1.000 38.05703 H ? A ? 203 1
   ATOM 3174 HD1 . TYR A 203 ? 3.22664 49.16119 4.63930 1.000 41.30117 H ? A ? 203 1
   ATOM 3175 HD2 . TYR A 203 ? 6.47543 46.36918 4.20376 1.000 45.52372 H ? A ? 203 1
   ATOM 3176 HE1 . TYR A 203 ? 1.67009 47.51447 3.66966 1.000 48.21482 H ? A ? 203 1
   ATOM 3177 HE2 . TYR A 203 ? 4.85658 44.66537 3.37185 1.000 51.90909 H ? A ? 203 1
   ATOM 3178 HH . TYR A 203 ? 1.61240 45.59657 2.37273 1.000 49.61639 H ? A ? 203 1
   ATOM 3179 N . HIS A 204 ? 7.21055 52.13201 4.52512 1.000 38.60479 N ? A ? 204 1
   ATOM 3180 CA . HIS A 204 ? 8.37461 52.99294 4.69983 1.000 33.69436 C ? A ? 204 1
   ATOM 3181 C . HIS A 204 ? 8.10983 54.12604 5.68880 1.000 38.45996 C ? A ? 204 1
   ATOM 3182 O . HIS A 204 ? 7.44617 55.11801 5.34609 1.000 39.09094 O ? A ? 204 1
   ATOM 3183 CB . HIS A 204 ? 8.78452 53.53831 3.33615 1.000 37.80946 C ? A ? 204 1
   ATOM 3184 CG . HIS A 204 ? 9.63222 52.58038 2.54456 1.000 34.95932 C ? A ? 204 1
   ATOM 3185 ND1 . HIS A 204 ? 10.99190 52.65832 2.48657 1.000 29.28872 N ? A ? 204 1
   ATOM 3186 CD2 . HIS A 204 ? 9.24663 51.45170 1.87073 1.000 28.23842 C ? A ? 204 1
   ATOM 3187 CE1 . HIS A 204 ? 11.43595 51.59549 1.82223 1.000 34.16870 C ? A ? 204 1
   ATOM 3188 NE2 . HIS A 204 ? 10.41520 50.83691 1.41411 1.000 29.62052 N ? A ? 204 1
   ATOM 3189 H . HIS A 204 ? 6.69025 52.17393 3.66051 1.000 46.32575 H ? A ? 204 1
   ATOM 3190 HA . HIS A 204 ? 9.19408 52.38950 5.09186 1.000 40.43323 H ? A ? 204 1
   ATOM 3191 HB2 . HIS A 204 ? 7.90643 53.81425 2.75676 1.000 45.37135 H ? A ? 204 1
   ATOM 3192 HB3 . HIS A 204 ? 9.37673 54.43907 3.48735 1.000 45.37135 H ? A ? 204 1
   ATOM 3193 HD1 . HIS A 204 ? 11.54513 53.36604 2.95209 1.000 35.14647 H ? A ? 204 1
   ATOM 3194 HD2 . HIS A 204 ? 8.23936 51.07437 1.77003 1.000 33.88611 H ? A ? 204 1
   ATOM 3195 HE1 . HIS A 204 ? 12.47876 51.37353 1.63396 1.000 41.00245 H ? A ? 204 1
   ATOM 3196 N . ILE A 205 ? 8.72733 54.03201 6.87900 1.000 34.67636 N ? A ? 205 1
   ATOM 3197 CA . ILE A 205 ? 8.68435 55.07609 7.93168 1.000 34.65436 C ? A ? 205 1
   ATOM 3198 C . ILE A 205 ? 10.11174 55.49519 8.33101 1.000 29.83347 C ? A ? 205 1
   ATOM 3199 O . ILE A 205 ? 10.62576 55.05527 9.36231 1.000 32.87361 O ? A ? 205 1
   ATOM 3200 CB . ILE A 205 ? 7.79117 54.63809 9.13285 1.000 35.52961 C ? A ? 205 1
   ATOM 3201 CG1 . ILE A 205 ? 6.37461 54.34566 8.59348 1.000 28.91049 C ? A ? 205 1
   ATOM 3202 CG2 . ILE A 205 ? 7.73735 55.73974 10.23151 1.000 32.45207 C ? A ? 205 1
   ATOM 3203 CD1 . ILE A 205 ? 5.33935 53.98228 9.65106 1.000 37.69764 C ? A ? 205 1
   ATOM 3204 H . ILE A 205 ? 9.09498 53.11879 7.12488 1.000 41.61163 H ? A ? 205 1
   ATOM 3205 HA . ILE A 205 ? 8.20361 55.96360 7.51787 1.000 41.58523 H ? A ? 205 1
   ATOM 3206 HB . ILE A 205 ? 8.19812 53.72728 9.57197 1.000 42.63553 H ? A ? 205 1
   ATOM 3207 HG12 . ILE A 205 ? 6.01978 55.22732 8.06574 1.000 34.69259 H ? A ? 205 1
   ATOM 3208 HG13 . ILE A 205 ? 6.41009 53.51640 7.89179 1.000 34.69259 H ? A ? 205 1
   ATOM 3209 HG21 . ILE A 205 ? 7.14844 55.38847 11.07301 1.000 38.94248 H ? A ? 205 1
   ATOM 3210 HG22 . ILE A 205 ? 8.72464 55.97623 10.61306 1.000 38.94248 H ? A ? 205 1
   ATOM 3211 HG23 . ILE A 205 ? 7.27556 56.64145 9.82724 1.000 38.94248 H ? A ? 205 1
   ATOM 3212 HD11 . ILE A 205 ? 4.40937 53.71237 9.14744 1.000 45.23717 H ? A ? 205 1
   ATOM 3213 HD12 . ILE A 205 ? 5.69487 53.13390 10.23759 1.000 45.23717 H ? A ? 205 1
   ATOM 3214 HD13 . ILE A 205 ? 5.13394 54.82838 10.30594 1.000 45.23717 H ? A ? 205 1
   ATOM 3215 N . PRO A 206 ? 10.80233 56.33016 7.52504 1.000 31.16661 N ? A ? 206 1
   ATOM 3216 CA . PRO A 206 ? 12.23598 56.57800 7.65872 1.000 29.82525 C ? A ? 206 1
   ATOM 3217 C . PRO A 206 ? 12.69691 56.94420 9.07145 1.000 35.01109 C ? A ? 206 1
   ATOM 3218 O . PRO A 206 ? 13.74467 56.47767 9.53036 1.000 37.29086 O ? A ? 206 1
   ATOM 3219 CB . PRO A 206 ? 12.56318 57.66752 6.66043 1.000 27.62827 C ? A ? 206 1
   ATOM 3220 CG . PRO A 206 ? 11.53056 57.46111 5.55802 1.000 31.71394 C ? A ? 206 1
   ATOM 3221 CD . PRO A 206 ? 10.30660 56.96619 6.31028 1.000 34.32690 C ? A ? 206 1
   ATOM 3222 HA . PRO A 206 ? 12.74921 55.68596 7.32752 1.000 35.79030 H ? A ? 206 1
   ATOM 3223 HB2 . PRO A 206 ? 12.40938 58.64063 7.10021 1.000 33.15392 H ? A ? 206 1
   ATOM 3224 HB3 . PRO A 206 ? 13.58285 57.56454 6.30163 1.000 33.15392 H ? A ? 206 1
   ATOM 3225 HG2 . PRO A 206 ? 11.32858 58.39104 5.02319 1.000 38.05673 H ? A ? 206 1
   ATOM 3226 HG3 . PRO A 206 ? 11.86879 56.69002 4.86517 1.000 38.05673 H ? A ? 206 1
   ATOM 3227 HD2 . PRO A 206 ? 9.66956 57.81373 6.57377 1.000 41.19228 H ? A ? 206 1
   ATOM 3228 HD3 . PRO A 206 ? 9.75360 56.26983 5.68453 1.000 41.19228 H ? A ? 206 1
   ATOM 3229 N . ALA A 207 ? 11.89023 57.72671 9.78828 1.000 35.85892 N ? A ? 207 1
   ATOM 3230 CA . ALA A 207 ? 12.15394 58.09075 11.17847 1.000 37.76330 C ? A ? 207 1
   ATOM 3231 C . ALA A 207 ? 12.14983 56.91437 12.16918 1.000 33.03859 C ? A ? 207 1
   ATOM 3232 O . ALA A 207 ? 12.89940 56.99401 13.13778 1.000 33.39722 O ? A ? 207 1
   ATOM 3233 CB . ALA A 207 ? 11.12364 59.14117 11.61008 1.000 41.26740 C ? A ? 207 1
   ATOM 3234 H . ALA A 207 ? 11.10323 58.15559 9.32840 1.000 43.03071 H ? A ? 207 1
   ATOM 3235 HA . ALA A 207 ? 13.14397 58.54499 11.22616 1.000 45.31596 H ? A ? 207 1
   ATOM 3236 HB1 . ALA A 207 ? 11.35151 59.48997 12.61454 1.000 49.52087 H ? A ? 207 1
   ATOM 3237 HB2 . ALA A 207 ? 11.16342 60.00564 10.94657 1.000 49.52087 H ? A ? 207 1
   ATOM 3238 HB3 . ALA A 207 ? 10.11753 58.71877 11.58515 1.000 49.52087 H ? A ? 207 1
   ATOM 3239 N . PHE A 208 ? 11.36942 55.83378 11.96880 1.000 31.89071 N ? A ? 208 1
   ATOM 3240 CA . PHE A 208 ? 11.40469 54.70041 12.90386 1.000 26.74090 C ? A ? 208 1
   ATOM 3241 C . PHE A 208 ? 12.76855 54.04715 12.89398 1.000 34.95717 C ? A ? 208 1
   ATOM 3242 O . PHE A 208 ? 13.28904 53.75788 13.97362 1.000 37.93294 O ? A ? 208 1
   ATOM 3243 CB . PHE A 208 ? 10.34004 53.65553 12.61473 1.000 23.63194 C ? A ? 208 1
   ATOM 3244 CG . PHE A 208 ? 8.93318 53.95451 13.06273 1.000 25.03001 C ? A ? 208 1
   ATOM 3245 CD1 . PHE A 208 ? 8.57806 55.15293 13.71232 1.000 29.30909 C ? A ? 208 1
   ATOM 3246 CD2 . PHE A 208 ? 7.94634 52.99548 12.80205 1.000 25.57995 C ? A ? 208 1
   ATOM 3247 CE1 . PHE A 208 ? 7.23748 55.40732 14.04242 1.000 29.81804 C ? A ? 208 1
   ATOM 3248 CE2 . PHE A 208 ? 6.60597 53.25503 13.11841 1.000 31.03100 C ? A ? 208 1
   ATOM 3249 CZ . PHE A 208 ? 6.24591 54.46606 13.72814 1.000 30.27099 C ? A ? 208 1
   ATOM 3250 H . PHE A 208 ? 10.84090 55.74062 11.10842 1.000 38.26885 H ? A ? 208 1
   ATOM 3251 HA . PHE A 208 ? 11.26357 55.06134 13.92193 1.000 32.08908 H ? A ? 208 1
   ATOM 3252 HB2 . PHE A 208 ? 10.33386 53.44297 11.54153 1.000 28.35832 H ? A ? 208 1
   ATOM 3253 HB3 . PHE A 208 ? 10.62608 52.73385 13.12065 1.000 28.35832 H ? A ? 208 1
   ATOM 3254 HD1 . PHE A 208 ? 9.31365 55.89946 13.95498 1.000 35.17091 H ? A ? 208 1
   ATOM 3255 HD2 . PHE A 208 ? 8.20326 52.06368 12.31609 1.000 30.69594 H ? A ? 208 1
   ATOM 3256 HE1 . PHE A 208 ? 6.96741 56.32553 14.53637 1.000 35.78165 H ? A ? 208 1
   ATOM 3257 HE2 . PHE A 208 ? 5.84603 52.51841 12.87987 1.000 37.23720 H ? A ? 208 1
   ATOM 3258 HZ . PHE A 208 ? 5.21216 54.65719 13.97319 1.000 36.32519 H ? A ? 208 1
   ATOM 3259 N . TYR A 209 ? 13.39956 53.89920 11.72372 1.000 31.28884 N ? A ? 209 1
   ATOM 3260 CA . TYR A 209 ? 14.73361 53.29479 11.65930 1.000 32.52762 C ? A ? 209 1
   ATOM 3261 C . TYR A 209 ? 15.77974 54.17611 12.34854 1.000 32.19546 C ? A ? 209 1
   ATOM 3262 O . TYR A 209 ? 16.56221 53.67952 13.15713 1.000 33.71073 O ? A ? 209 1
   ATOM 3263 CB . TYR A 209 ? 15.10421 52.98460 10.20408 1.000 39.24475 C ? A ? 209 1
   ATOM 3264 CG . TYR A 209 ? 13.96290 52.47047 9.34201 1.000 33.99135 C ? A ? 209 1
   ATOM 3265 CD1 . TYR A 209 ? 13.39241 51.20498 9.54475 1.000 36.13901 C ? A ? 209 1
   ATOM 3266 CD2 . TYR A 209 ? 13.40648 53.32935 8.39832 1.000 33.57712 C ? A ? 209 1
   ATOM 3267 CE1 . TYR A 209 ? 12.26770 50.80782 8.79483 1.000 31.73849 C ? A ? 209 1
   ATOM 3268 CE2 . TYR A 209 ? 12.26313 52.94882 7.67387 1.000 36.76520 C ? A ? 209 1
   ATOM 3269 CZ . TYR A 209 ? 11.68547 51.68107 7.85918 1.000 31.64340 C ? A ? 209 1
   ATOM 3270 OH . TYR A 209 ? 10.59583 51.34810 7.11517 1.000 31.48172 O ? A ? 209 1
   ATOM 3271 H . TYR A 209 ? 12.91208 54.12569 10.87059 1.000 37.54661 H ? A ? 209 1
   ATOM 3272 HA . TYR A 209 ? 14.70216 52.34709 12.20092 1.000 39.03315 H ? A ? 209 1
   ATOM 3273 HB2 . TYR A 209 ? 15.45830 53.90219 9.75620 1.000 47.09370 H ? A ? 209 1
   ATOM 3274 HB3 . TYR A 209 ? 15.92547 52.26644 10.18847 1.000 47.09370 H ? A ? 209 1
   ATOM 3275 HD1 . TYR A 209 ? 13.78555 50.54719 10.31182 1.000 43.36681 H ? A ? 209 1
   ATOM 3276 HD2 . TYR A 209 ? 13.83401 54.30684 8.27834 1.000 40.29255 H ? A ? 209 1
   ATOM 3277 HE1 . TYR A 209 ? 11.82810 49.83555 8.96121 1.000 38.08618 H ? A ? 209 1
   ATOM 3278 HE2 . TYR A 209 ? 11.77426 53.64259 7.01387 1.000 44.11824 H ? A ? 209 1
   ATOM 3279 HH . TYR A 209 ? 10.16140 50.52599 7.46933 1.000 37.77807 H ? A ? 209 1
   ATOM 3280 N . ASP A 210 ? 15.75650 55.49307 12.11736 1.000 32.69426 N ? A ? 210 1
   ATOM 3281 CA . ASP A 210 ? 16.60641 56.43346 12.86841 1.000 32.09103 C ? A ? 210 1
   ATOM 3282 C . ASP A 210 ? 16.38973 56.31142 14.39124 1.000 33.79600 C ? A ? 210 1
   ATOM 3283 O . ASP A 210 ? 17.35170 56.31893 15.16688 1.000 39.06588 O ? A ? 210 1
   ATOM 3284 CB . ASP A 210 ? 16.35832 57.87672 12.39351 1.000 33.71899 C ? A ? 210 1
   ATOM 3285 CG . ASP A 210 ? 16.96866 58.20583 11.02229 1.000 39.90490 C ? A ? 210 1
   ATOM 3286 OD1 . ASP A 210 ? 18.17279 57.91687 10.80787 1.000 50.09744 O ? A ? 210 1
   ATOM 3287 OD2 . ASP A 210 ? 16.28262 58.81982 10.16932 1.000 32.74531 O ? A ? 210 1
   ATOM 3288 H . ASP A 210 ? 15.06794 55.85851 11.47050 1.000 39.23311 H ? A ? 210 1
   ATOM 3289 HA . ASP A 210 ? 17.65173 56.18745 12.68014 1.000 38.50923 H ? A ? 210 1
   ATOM 3290 HB2 . ASP A 210 ? 15.28609 58.07639 12.37467 1.000 40.46279 H ? A ? 210 1
   ATOM 3291 HB3 . ASP A 210 ? 16.80843 58.55752 13.11873 1.000 40.46279 H ? A ? 210 1
   ATOM 3292 N . TYR A 211 ? 15.14393 56.13017 14.83948 1.000 33.49383 N ? A ? 211 1
   ATOM 3293 CA . TYR A 211 ? 14.82222 55.90100 16.24814 1.000 34.12047 C ? A ? 211 1
   ATOM 3294 C . TYR A 211 ? 15.34427 54.55706 16.76769 1.000 34.14687 C ? A ? 211 1
   ATOM 3295 O . TYR A 211 ? 16.02224 54.54242 17.79995 1.000 29.82781 O ? A ? 211 1
   ATOM 3296 CB . TYR A 211 ? 13.31642 56.05966 16.45213 1.000 30.31470 C ? A ? 211 1
   ATOM 3297 CG . TYR A 211 ? 12.83594 55.62714 17.81999 1.000 32.39404 C ? A ? 211 1
   ATOM 3298 CD1 . TYR A 211 ? 12.96441 56.48503 18.92516 1.000 28.28992 C ? A ? 211 1
   ATOM 3299 CD2 . TYR A 211 ? 12.25707 54.35800 17.97353 1.000 28.12701 C ? A ? 211 1
   ATOM 3300 CE1 . TYR A 211 ? 12.51042 56.08086 20.18655 1.000 22.22453 C ? A ? 211 1
   ATOM 3301 CE2 . TYR A 211 ? 11.76280 53.96847 19.22006 1.000 23.49898 C ? A ? 211 1
   ATOM 3302 CZ . TYR A 211 ? 11.90300 54.81900 20.33273 1.000 26.64429 C ? A ? 211 1
   ATOM 3303 OH . TYR A 211 ? 11.44160 54.40791 21.54054 1.000 30.22999 O ? A ? 211 1
   ATOM 3304 H . TYR A 211 ? 14.38037 56.15073 14.17090 1.000 40.19260 H ? A ? 211 1
   ATOM 3305 HA . TYR A 211 ? 15.31632 56.67304 16.83973 1.000 40.94456 H ? A ? 211 1
   ATOM 3306 HB2 . TYR A 211 ? 13.07228 57.10508 16.30774 1.000 36.37763 H ? A ? 211 1
   ATOM 3307 HB3 . TYR A 211 ? 12.77836 55.49277 15.69788 1.000 36.37763 H ? A ? 211 1
   ATOM 3308 HD1 . TYR A 211 ? 13.40483 57.46095 18.79319 1.000 33.94791 H ? A ? 211 1
   ATOM 3309 HD2 . TYR A 211 ? 12.16071 53.69993 17.11848 1.000 33.75241 H ? A ? 211 1
   ATOM 3310 HE1 . TYR A 211 ? 12.61078 56.73465 21.03662 1.000 26.66944 H ? A ? 211 1
   ATOM 3311 HE2 . TYR A 211 ? 11.25510 53.02870 19.32909 1.000 28.19878 H ? A ? 211 1
   ATOM 3312 HH . TYR A 211 ? 11.56279 55.07516 22.24199 1.000 36.27599 H ? A ? 211 1
   ATOM 3313 N . PHE A 212 ? 15.11863 53.45596 16.03441 1.000 30.99850 N ? A ? 212 1
   ATOM 3314 CA . PHE A 212 ? 15.69265 52.14694 16.33911 1.000 30.91932 C ? A ? 212 1
   ATOM 3315 C . PHE A 212 ? 17.19741 52.28227 16.55093 1.000 37.79253 C ? A ? 212 1
   ATOM 3316 O . PHE A 212 ? 17.71411 51.85720 17.58409 1.000 40.25401 O ? A ? 212 1
   ATOM 3317 CB . PHE A 212 ? 15.44935 51.14478 15.20621 1.000 31.49139 C ? A ? 212 1
   ATOM 3318 CG . PHE A 212 ? 14.02940 50.82254 14.80077 1.000 32.81311 C ? A ? 212 1
   ATOM 3319 CD1 . PHE A 212 ? 12.94422 51.04528 15.66010 1.000 25.53818 C ? A ? 212 1
   ATOM 3320 CD2 . PHE A 212 ? 13.80326 50.23289 13.53546 1.000 33.64967 C ? A ? 212 1
   ATOM 3321 CE1 . PHE A 212 ? 11.65235 50.67065 15.26147 1.000 30.76804 C ? A ? 212 1
   ATOM 3322 CE2 . PHE A 212 ? 12.51093 49.86389 13.13201 1.000 29.74001 C ? A ? 212 1
   ATOM 3323 CZ . PHE A 212 ? 11.42860 50.08358 14.00153 1.000 34.48754 C ? A ? 212 1
   ATOM 3324 H . PHE A 212 ? 14.55567 53.54554 15.19663 1.000 37.19820 H ? A ? 212 1
   ATOM 3325 HA . PHE A 212 ? 15.26205 51.76170 17.26257 1.000 37.10318 H ? A ? 212 1
   ATOM 3326 HB2 . PHE A 212 ? 15.97422 51.49068 14.31573 1.000 37.78966 H ? A ? 212 1
   ATOM 3327 HB3 . PHE A 212 ? 15.91620 50.19903 15.49397 1.000 37.78966 H ? A ? 212 1
   ATOM 3328 HD1 . PHE A 212 ? 13.08905 51.50852 16.61624 1.000 30.64581 H ? A ? 212 1
   ATOM 3329 HD2 . PHE A 212 ? 14.63163 50.04728 12.87877 1.000 40.37961 H ? A ? 212 1
   ATOM 3330 HE1 . PHE A 212 ? 10.81554 50.83745 15.91855 1.000 36.92165 H ? A ? 212 1
   ATOM 3331 HE2 . PHE A 212 ? 12.34274 49.40685 12.16908 1.000 35.68801 H ? A ? 212 1
   ATOM 3332 HZ . PHE A 212 ? 10.42566 49.80343 13.70081 1.000 41.38504 H ? A ? 212 1
   ATOM 3333 N . ALA A 213 ? 17.88847 52.96335 15.63133 1.000 34.13224 N ? A ? 213 1
   ATOM 3334 CA . ALA A 213 ? 19.32404 53.16736 15.71127 1.000 36.00941 C ? A ? 213 1
   ATOM 3335 C . ALA A 213 ? 19.77319 53.85675 17.00934 1.000 32.43279 C ? A ? 213 1
   ATOM 3336 O . ALA A 213 ? 20.77286 53.45973 17.60127 1.000 36.17975 O ? A ? 213 1
   ATOM 3337 CB . ALA A 213 ? 19.77096 53.98530 14.50710 1.000 42.48770 C ? A ? 213 1
   ATOM 3338 H . ALA A 213 ? 17.38993 53.31677 14.82126 1.000 40.95868 H ? A ? 213 1
   ATOM 3339 HA . ALA A 213 ? 19.81358 52.19217 15.65852 1.000 43.21129 H ? A ? 213 1
   ATOM 3340 HB1 . ALA A 213 ? 20.86379 54.01405 14.51083 1.000 50.98523 H ? A ? 213 1
   ATOM 3341 HB2 . ALA A 213 ? 19.42295 53.53927 13.57639 1.000 50.98523 H ? A ? 213 1
   ATOM 3342 HB3 . ALA A 213 ? 19.39589 55.00564 14.57683 1.000 50.98523 H ? A ? 213 1
   ATOM 3343 N . ASN A 214 ? 19.06325 54.87165 17.49038 1.000 30.75367 N ? A ? 214 1
   ATOM 3344 CA . ASN A 214 ? 19.45490 55.51125 18.75464 1.000 35.18784 C ? A ? 214 1
   ATOM 3345 C . ASN A 214 ? 19.21043 54.62359 19.96661 1.000 30.19715 C ? A ? 214 1
   ATOM 3346 O . ASN A 214 ? 19.90890 54.76908 20.96277 1.000 30.87582 O ? A ? 214 1
   ATOM 3347 CB . ASN A 214 ? 18.75083 56.85614 18.88313 1.000 39.71249 C ? A ? 214 1
   ATOM 3348 CG . ASN A 214 ? 19.28202 57.85963 17.88164 1.000 36.47473 C ? A ? 214 1
   ATOM 3349 OD1 . ASN A 214 ? 20.43474 57.84308 17.47792 1.000 37.63048 O ? A ? 214 1
   ATOM 3350 ND2 . ASN A 214 ? 18.45789 58.77669 17.46132 1.000 39.72385 N ? A ? 214 1
   ATOM 3351 H . ASN A 214 ? 18.25160 55.20145 16.98091 1.000 36.90441 H ? A ? 214 1
   ATOM 3352 HA . ASN A 214 ? 20.52557 55.70993 18.73487 1.000 42.22541 H ? A ? 214 1
   ATOM 3353 HB2 . ASN A 214 ? 17.68313 56.70453 18.72981 1.000 47.65498 H ? A ? 214 1
   ATOM 3354 HB3 . ASN A 214 ? 18.90704 57.26449 19.88170 1.000 47.65498 H ? A ? 214 1
   ATOM 3355 HD21 . ASN A 214 ? 18.79502 59.42426 16.77104 1.000 47.66862 H ? A ? 214 1
   ATOM 3356 HD22 . ASN A 214 ? 17.49246 58.74871 17.76346 1.000 47.66862 H ? A ? 214 1
   ATOM 3357 N . ASN A 215 ? 18.28028 53.67989 19.84506 1.000 36.92870 N ? A ? 215 1
   ATOM 3358 CA . ASN A 215 ? 17.81503 52.80516 20.92487 1.000 36.83699 C ? A ? 215 1
   ATOM 3359 C . ASN A 215 ? 18.44654 51.40833 20.93804 1.000 32.70583 C ? A ? 215 1
   ATOM 3360 O . ASN A 215 ? 18.26321 50.70210 21.91779 1.000 26.43663 O ? A ? 215 1
   ATOM 3361 CB . ASN A 215 ? 16.28597 52.74851 20.86427 1.000 34.05313 C ? A ? 215 1
   ATOM 3362 CG . ASN A 215 ? 15.68201 54.05064 21.34980 1.000 31.59148 C ? A ? 215 1
   ATOM 3363 OD1 . ASN A 215 ? 15.34522 54.16594 22.50847 1.000 33.20174 O ? A ? 215 1
   ATOM 3364 ND2 . ASN A 215 ? 15.56365 55.06363 20.52364 1.000 29.57860 N ? A ? 215 1
   ATOM 3365 H . ASN A 215 ? 17.78845 53.61212 18.95910 1.000 44.31444 H ? A ? 215 1
   ATOM 3366 HA . ASN A 215 ? 18.08991 53.25806 21.87965 1.000 44.20438 H ? A ? 215 1
   ATOM 3367 HB2 . ASN A 215 ? 15.95756 52.54199 19.84386 1.000 40.86376 H ? A ? 215 1
   ATOM 3368 HB3 . ASN A 215 ? 15.93383 51.95600 21.51350 1.000 40.86376 H ? A ? 215 1
   ATOM 3369 HD21 . ASN A 215 ? 15.18512 55.93004 20.86582 1.000 35.49432 H ? A ? 215 1
   ATOM 3370 HD22 . ASN A 215 ? 15.75342 54.92781 19.53701 1.000 35.49432 H ? A ? 215 1
   ATOM 3371 N . VAL A 216 ? 19.21544 51.00556 19.91991 1.000 35.84072 N ? A ? 216 1
   ATOM 3372 CA . VAL A 216 ? 20.12997 49.83624 19.97686 1.000 39.07243 C ? A ? 216 1
   ATOM 3373 C . VAL A 216 ? 21.52829 50.30603 20.35023 1.000 35.43490 C ? A ? 216 1
   ATOM 3374 O . VAL A 216 ? 21.91623 51.39483 19.95234 1.000 29.82808 O ? A ? 216 1
   ATOM 3375 CB . VAL A 216 ? 20.14434 49.02741 18.66769 1.000 38.77084 C ? A ? 216 1
   ATOM 3376 CG1 . VAL A 216 ? 18.74310 48.54152 18.25806 1.000 32.67105 C ? A ? 216 1
   ATOM 3377 CG2 . VAL A 216 ? 20.74243 49.81533 17.50029 1.000 44.42537 C ? A ? 216 1
   ATOM 3378 H . VAL A 216 ? 19.22790 51.57608 19.08581 1.000 43.00886 H ? A ? 216 1
   ATOM 3379 HA . VAL A 216 ? 19.78967 49.15507 20.76094 1.000 46.88691 H ? A ? 216 1
   ATOM 3380 HB . VAL A 216 ? 20.76470 48.14577 18.82950 1.000 46.52500 H ? A ? 216 1
   ATOM 3381 HG11 . VAL A 216 ? 18.82234 47.84368 17.42708 1.000 39.20527 H ? A ? 216 1
   ATOM 3382 HG12 . VAL A 216 ? 18.27742 48.03660 19.10001 1.000 39.20527 H ? A ? 216 1
   ATOM 3383 HG13 . VAL A 216 ? 18.11279 49.37691 17.96279 1.000 39.20527 H ? A ? 216 1
   ATOM 3384 HG21 . VAL A 216 ? 20.63559 49.24585 16.57602 1.000 53.31044 H ? A ? 216 1
   ATOM 3385 HG22 . VAL A 216 ? 20.23029 50.76757 17.38490 1.000 53.31044 H ? A ? 216 1
   ATOM 3386 HG23 . VAL A 216 ? 21.80519 49.99258 17.66968 1.000 53.31044 H ? A ? 216 1
   ATOM 3387 N . THR A 217 ? 22.28640 49.55843 21.15258 0.500 38.23600 N ? A ? 217 1
   ATOM 3388 CA . THR A 217 ? 23.50039 50.10141 21.79338 0.500 35.85224 C ? A ? 217 1
   ATOM 3389 C . THR A 217 ? 24.78223 49.85372 21.02035 0.500 37.50938 C ? A ? 217 1
   ATOM 3390 O . THR A 217 ? 25.59847 50.76249 20.87285 0.500 36.57674 O ? A ? 217 1
   ATOM 3391 CB . THR A 217 ? 23.64438 49.56464 23.21257 0.500 30.51940 C ? A ? 217 1
   ATOM 3392 OG1 . THR A 217 ? 23.66073 48.16383 23.16207 0.500 35.66320 O ? A ? 217 1
   ATOM 3393 CG2 . THR A 217 ? 22.48457 50.05340 24.07661 0.500 35.41651 C ? A ? 217 1
   ATOM 3394 H . THR A 217 ? 21.94102 48.66908 21.48855 1.000 45.88320 H ? A ? 217 1
   ATOM 3395 HA . THR A 217 ? 23.40578 51.18425 21.87650 1.000 43.02269 H ? A ? 217 1
   ATOM 3396 HB . THR A 217 ? 24.58044 49.92946 23.63261 1.000 36.62328 H ? A ? 217 1
   ATOM 3397 HG1 . THR A 217 ? 23.93973 47.79258 24.01447 1.000 42.79584 H ? A ? 217 1
   ATOM 3398 HG21 . THR A 217 ? 22.81938 50.13718 25.10752 1.000 42.49981 H ? A ? 217 1
   ATOM 3399 HG22 . THR A 217 ? 22.15867 51.04667 23.76571 1.000 42.49981 H ? A ? 217 1
   ATOM 3400 HG23 . THR A 217 ? 21.63581 49.37210 24.00553 1.000 42.49981 H ? A ? 217 1
   ATOM 3401 N . ASN A 218 ? 24.97643 48.64820 20.50649 1.000 42.55171 N ? A ? 218 1
   ATOM 3402 CA . ASN A 218 ? 26.18120 48.26895 19.75063 1.000 51.13001 C ? A ? 218 1
   ATOM 3403 C . ASN A 218 ? 26.29272 49.03887 18.41534 1.000 53.72156 C ? A ? 218 1
   ATOM 3404 O . ASN A 218 ? 25.32874 49.16526 17.64639 1.000 45.80386 O ? A ? 218 1
   ATOM 3405 CB . ASN A 218 ? 26.22732 46.73863 19.52796 1.000 45.85807 C ? A ? 218 1
   ATOM 3406 CG . ASN A 218 ? 25.04252 46.22889 18.71531 1.000 54.46868 C ? A ? 218 1
   ATOM 3407 OD1 . ASN A 218 ? 23.88705 46.40973 19.09500 1.000 57.13816 O ? A ? 218 1
   ATOM 3408 ND2 . ASN A 218 ? 25.29625 45.59670 17.59073 1.000 51.39264 N ? A ? 218 1
   ATOM 3409 H . ASN A 218 ? 24.24372 47.95397 20.60624 1.000 51.06205 H ? A ? 218 1
   ATOM 3410 HA . ASN A 218 ? 27.04001 48.54308 20.36236 1.000 61.35601 H ? A ? 218 1
   ATOM 3411 HB2 . ASN A 218 ? 27.15369 46.47194 19.03105 1.000 55.02969 H ? A ? 218 1
   ATOM 3412 HB3 . ASN A 218 ? 26.20032 46.23958 20.49838 1.000 55.02969 H ? A ? 218 1
   ATOM 3413 HD21 . ASN A 218 ? 24.48024 45.24463 17.06315 1.000 61.67117 H ? A ? 218 1
   ATOM 3414 HD22 . ASN A 218 ? 26.21395 45.31028 17.33880 1.000 61.67117 H ? A ? 218 1
   ATOM 3415 N . GLN A 219 ? 27.51053 49.51519 18.11668 1.000 54.49014 N ? A ? 219 1
   ATOM 3416 CA . GLN A 219 ? 27.76291 50.40220 16.96720 1.000 51.44597 C ? A ? 219 1
   ATOM 3417 C . GLN A 219 ? 27.32023 49.79191 15.62253 1.000 45.84757 C ? A ? 219 1
   ATOM 3418 O . GLN A 219 ? 26.75863 50.49333 14.79089 1.000 45.87363 O ? A ? 219 1
   ATOM 3419 CB . GLN A 219 ? 29.25342 50.79066 16.96982 1.000 51.26364 C ? A ? 219 1
   ATOM 3420 CG . GLN A 219 ? 29.61008 51.82685 15.89118 1.000 53.46034 C ? A ? 219 1
   ATOM 3421 CD . GLN A 219 ? 28.82431 53.12802 16.02562 1.000 48.63306 C ? A ? 219 1
   ATOM 3422 OE1 . GLN A 219 ? 28.14411 53.56748 15.11671 1.000 48.56474 O ? A ? 219 1
   ATOM 3423 NE2 . GLN A 219 ? 28.86168 53.78501 17.16640 1.000 49.47844 N ? A ? 219 1
   ATOM 3424 H . GLN A 219 ? 28.24956 49.39486 18.78930 1.000 65.38817 H ? A ? 219 1
   ATOM 3425 HA . GLN A 219 ? 27.16920 51.30647 17.11332 1.000 61.73516 H ? A ? 219 1
   ATOM 3426 HB2 . GLN A 219 ? 29.51725 51.19345 17.94916 1.000 61.51636 H ? A ? 219 1
   ATOM 3427 HB3 . GLN A 219 ? 29.85513 49.89514 16.80102 1.000 61.51636 H ? A ? 219 1
   ATOM 3428 HG2 . GLN A 219 ? 30.67370 52.05631 15.97334 1.000 64.15241 H ? A ? 219 1
   ATOM 3429 HG3 . GLN A 219 ? 29.43598 51.40633 14.90123 1.000 64.15241 H ? A ? 219 1
   ATOM 3430 HE21 . GLN A 219 ? 29.46197 53.48044 17.91255 1.000 59.37413 H ? A ? 219 1
   ATOM 3431 HE22 . GLN A 219 ? 28.38374 54.66789 17.18616 1.000 59.37413 H ? A ? 219 1
   ATOM 3432 N . ALA A 220 ? 27.48267 48.47765 15.45628 1.000 43.95916 N ? A ? 220 1
   ATOM 3433 CA . ALA A 220 ? 27.07684 47.76563 14.25687 1.000 43.45650 C ? A ? 220 1
   ATOM 3434 C . ALA A 220 ? 25.59180 47.96443 13.92339 1.000 47.58810 C ? A ? 220 1
   ATOM 3435 O . ALA A 220 ? 25.25430 48.35426 12.80285 1.000 41.80720 O ? A ? 220 1
   ATOM 3436 CB . ALA A 220 ? 27.41041 46.28262 14.45622 1.000 44.50031 C ? A ? 220 1
   ATOM 3437 H . ALA A 220 ? 27.93207 47.95625 16.18832 1.000 52.75099 H ? A ? 220 1
   ATOM 3438 HA . ALA A 220 ? 27.65453 48.14815 13.41032 1.000 52.14780 H ? A ? 220 1
   ATOM 3439 HB1 . ALA A 220 ? 27.14603 45.72897 13.55278 1.000 53.40038 H ? A ? 220 1
   ATOM 3440 HB2 . ALA A 220 ? 28.47911 46.15623 14.64121 1.000 53.40038 H ? A ? 220 1
   ATOM 3441 HB3 . ALA A 220 ? 26.84272 45.87468 15.28844 1.000 53.40038 H ? A ? 220 1
   ATOM 3442 N . ASP A 221 ? 24.69398 47.75280 14.89117 1.000 48.06287 N ? A ? 221 1
   ATOM 3443 CA . ASP A 221 ? 23.25927 47.90649 14.64067 1.000 47.91784 C ? A ? 221 1
   ATOM 3444 C . ASP A 221 ? 22.78648 49.35649 14.62089 1.000 39.57090 C ? A ? 221 1
   ATOM 3445 O . ASP A 221 ? 21.85140 49.67491 13.88628 1.000 40.64188 O ? A ? 221 1
   ATOM 3446 CB . ASP A 221 ? 22.46020 46.99289 15.57010 1.000 46.66726 C ? A ? 221 1
   ATOM 3447 CG . ASP A 221 ? 22.62175 45.55525 15.07202 1.000 57.92792 C ? A ? 221 1
   ATOM 3448 OD1 . ASP A 221 ? 22.06112 45.24556 13.97546 1.000 55.95824 O ? A ? 221 1
   ATOM 3449 OD2 . ASP A 221 ? 23.38534 44.79934 15.71625 1.000 52.88416 O ? A ? 221 1
   ATOM 3450 H . ASP A 221 ? 24.99244 47.46054 15.80882 1.000 57.67544 H ? A ? 221 1
   ATOM 3451 HA . ASP A 221 ? 23.06735 47.54347 13.62909 1.000 57.50141 H ? A ? 221 1
   ATOM 3452 HB2 . ASP A 221 ? 22.80562 47.10030 16.59470 1.000 56.00071 H ? A ? 221 1
   ATOM 3453 HB3 . ASP A 221 ? 21.40134 47.25811 15.51937 1.000 56.00071 H ? A ? 221 1
   ATOM 3454 N . LYS A 222 ? 23.49493 50.27158 15.29028 1.000 42.67301 N ? A ? 222 1
   ATOM 3455 CA . LYS A 222 ? 23.33112 51.70362 15.00122 1.000 41.26110 C ? A ? 222 1
   ATOM 3456 C . LYS A 222 ? 23.59352 51.97195 13.51430 1.000 45.54735 C ? A ? 222 1
   ATOM 3457 O . LYS A 222 ? 22.78409 52.63399 12.85609 1.000 50.39631 O ? A ? 222 1
   ATOM 3458 CB . LYS A 222 ? 24.21928 52.59518 15.88096 1.000 41.38660 C ? A ? 222 1
   ATOM 3459 CG . LYS A 222 ? 23.99343 52.44493 17.39705 1.000 43.62363 C ? A ? 222 1
   ATOM 3460 CD . LYS A 222 ? 24.53232 53.67163 18.17683 1.000 46.76427 C ? A ? 222 1
   ATOM 3461 CE . LYS A 222 ? 24.11903 53.72355 19.66303 1.000 52.65032 C ? A ? 222 1
   ATOM 3462 NZ . LYS A 222 ? 22.65964 53.97322 19.83475 1.000 54.11724 N ? A ? 222 1
   ATOM 3463 H . LYS A 222 ? 24.23963 49.95876 15.90736 1.000 51.20761 H ? A ? 222 1
   ATOM 3464 HA . LYS A 222 ? 22.29031 51.96953 15.18567 1.000 49.51332 H ? A ? 222 1
   ATOM 3465 HB2 . LYS A 222 ? 25.27213 52.40480 15.66372 1.000 49.66392 H ? A ? 222 1
   ATOM 3466 HB3 . LYS A 222 ? 24.01021 53.62659 15.59679 1.000 49.66392 H ? A ? 222 1
   ATOM 3467 HG2 . LYS A 222 ? 22.92933 52.33961 17.57754 1.000 52.34836 H ? A ? 222 1
   ATOM 3468 HG3 . LYS A 222 ? 24.48238 51.54587 17.76417 1.000 52.34836 H ? A ? 222 1
   ATOM 3469 HD2 . LYS A 222 ? 25.62140 53.65808 18.12135 1.000 56.11713 H ? A ? 222 1
   ATOM 3470 HD3 . LYS A 222 ? 24.18240 54.58643 17.69677 1.000 56.11713 H ? A ? 222 1
   ATOM 3471 HE2 . LYS A 222 ? 24.39271 52.77527 20.14219 1.000 63.18038 H ? A ? 222 1
   ATOM 3472 HE3 . LYS A 222 ? 24.68181 54.52294 20.14911 1.000 63.18038 H ? A ? 222 1
   ATOM 3473 HZ1 . LYS A 222 ? 22.38865 54.11404 20.79842 1.000 64.94068 H ? A ? 222 1
   ATOM 3474 HZ2 . LYS A 222 ? 22.33174 54.74371 19.27048 1.000 64.94068 H ? A ? 222 1
   ATOM 3475 HZ3 . LYS A 222 ? 22.14215 53.14408 19.52292 1.000 64.94068 H ? A ? 222 1
   ATOM 3476 N . ASN A 223 ? 24.67572 51.42850 12.93961 1.000 46.31313 N ? A ? 223 1
   ATOM 3477 CA . ASN A 223 ? 24.96833 51.59187 11.51069 1.000 40.99357 C ? A ? 223 1
   ATOM 3478 C . ASN A 223 ? 23.88463 50.93859 10.65289 1.000 39.67617 C ? A ? 223 1
   ATOM 3479 O . ASN A 223 ? 23.37211 51.59626 9.75560 1.000 37.15637 O ? A ? 223 1
   ATOM 3480 CB . ASN A 223 ? 26.37631 51.08145 11.17578 1.000 44.34548 C ? A ? 223 1
   ATOM 3481 CG . ASN A 223 ? 27.50205 51.69346 12.00941 1.000 52.70857 C ? A ? 223 1
   ATOM 3482 OD1 . ASN A 223 ? 28.41070 51.01321 12.46512 1.000 50.99966 O ? A ? 223 1
   ATOM 3483 ND2 . ASN A 223 ? 27.48988 52.98674 12.24403 1.000 49.70974 N ? A ? 223 1
   ATOM 3484 H . ASN A 223 ? 25.31987 50.90003 13.52012 1.000 55.57576 H ? A ? 223 1
   ATOM 3485 HA . ASN A 223 ? 24.93198 52.65701 11.27744 1.000 49.19229 H ? A ? 223 1
   ATOM 3486 HB2 . ASN A 223 ? 26.41680 50.00308 11.32197 1.000 53.21458 H ? A ? 223 1
   ATOM 3487 HB3 . ASN A 223 ? 26.58635 51.28752 10.12797 1.000 53.21458 H ? A ? 223 1
   ATOM 3488 HD21 . ASN A 223 ? 28.09937 53.28445 12.99628 1.000 59.65168 H ? A ? 223 1
   ATOM 3489 HD22 . ASN A 223 ? 26.74328 53.56256 11.91879 1.000 59.65168 H ? A ? 223 1
   ATOM 3490 N . TYR A 224 ? 23.47233 49.70738 10.97107 1.000 45.75030 N ? A ? 224 1
   ATOM 3491 CA . TYR A 224 ? 22.42288 48.97792 10.24090 1.000 42.52737 C ? A ? 224 1
   ATOM 3492 C . TYR A 224 ? 21.15383 49.81463 10.08465 1.000 42.86986 C ? A ? 224 1
   ATOM 3493 O . TYR A 224 ? 20.69616 50.06798 8.97076 1.000 39.62961 O ? A ? 224 1
   ATOM 3494 CB . TYR A 224 ? 22.08589 47.64119 10.94815 1.000 41.69480 C ? A ? 224 1
   ATOM 3495 CG . TYR A 224 ? 20.99300 46.85448 10.24349 1.000 41.97128 C ? A ? 224 1
   ATOM 3496 CD1 . TYR A 224 ? 21.28511 46.01894 9.14650 1.000 44.82072 C ? A ? 224 1
   ATOM 3497 CD2 . TYR A 224 ? 19.65837 47.02121 10.63441 1.000 45.55927 C ? A ? 224 1
   ATOM 3498 CE1 . TYR A 224 ? 20.24396 45.39330 8.43203 1.000 41.85719 C ? A ? 224 1
   ATOM 3499 CE2 . TYR A 224 ? 18.61318 46.41114 9.90896 1.000 42.68204 C ? A ? 224 1
   ATOM 3500 CZ . TYR A 224 ? 18.90171 45.61858 8.78861 1.000 37.46019 C ? A ? 224 1
   ATOM 3501 OH . TYR A 224 ? 17.90129 45.10541 8.03031 1.000 38.11102 O ? A ? 224 1
   ATOM 3502 H . TYR A 224 ? 23.94532 49.23013 11.73611 1.000 54.90036 H ? A ? 224 1
   ATOM 3503 HA . TYR A 224 ? 22.79317 48.75926 9.23834 1.000 51.03285 H ? A ? 224 1
   ATOM 3504 HB2 . TYR A 224 ? 22.98829 47.02802 11.01274 1.000 50.03376 H ? A ? 224 1
   ATOM 3505 HB3 . TYR A 224 ? 21.75506 47.84404 11.95993 1.000 50.03376 H ? A ? 224 1
   ATOM 3506 HD1 . TYR A 224 ? 22.31694 45.87762 8.83589 1.000 53.78486 H ? A ? 224 1
   ATOM 3507 HD2 . TYR A 224 ? 19.42596 47.64798 11.48296 1.000 54.67112 H ? A ? 224 1
   ATOM 3508 HE1 . TYR A 224 ? 20.45896 44.76409 7.57697 1.000 50.22863 H ? A ? 224 1
   ATOM 3509 HE2 . TYR A 224 ? 17.58624 46.57523 10.20373 1.000 51.21844 H ? A ? 224 1
   ATOM 3510 HH . TYR A 224 ? 17.04376 45.47315 8.25089 1.000 45.73323 H ? A ? 224 1
   ATOM 3511 N . TRP A 225 ? 20.59409 50.29741 11.19466 1.000 50.29969 N ? A ? 225 1
   ATOM 3512 CA . TRP A 225 ? 19.32580 51.02710 11.15184 1.000 46.29535 C ? A ? 225 1
   ATOM 3513 C . TRP A 225 ? 19.46105 52.44207 10.56953 1.000 39.67746 C ? A ? 225 1
   ATOM 3514 O . TRP A 225 ? 18.57419 52.84296 9.81695 1.000 30.85052 O ? A ? 225 1
   ATOM 3515 CB . TRP A 225 ? 18.67926 50.97537 12.53955 1.000 41.45922 C ? A ? 225 1
   ATOM 3516 CG . TRP A 225 ? 18.17678 49.62235 12.89432 1.000 34.00837 C ? A ? 225 1
   ATOM 3517 CD1 . TRP A 225 ? 18.65181 48.83709 13.87944 1.000 38.64619 C ? A ? 225 1
   ATOM 3518 CD2 . TRP A 225 ? 17.11266 48.86745 12.25454 1.000 30.72239 C ? A ? 225 1
   ATOM 3519 NE1 . TRP A 225 ? 17.94889 47.64884 13.90008 1.000 36.44903 N ? A ? 225 1
   ATOM 3520 CE2 . TRP A 225 ? 16.98395 47.62028 12.92326 1.000 32.41490 C ? A ? 225 1
   ATOM 3521 CE3 . TRP A 225 ? 16.25631 49.10384 11.16708 1.000 33.26770 C ? A ? 225 1
   ATOM 3522 CZ2 . TRP A 225 ? 16.04559 46.66090 12.54373 1.000 35.75243 C ? A ? 225 1
   ATOM 3523 CZ3 . TRP A 225 ? 15.28953 48.15444 10.78891 1.000 32.62096 C ? A ? 225 1
   ATOM 3524 CH2 . TRP A 225 ? 15.18140 46.94054 11.47617 1.000 36.92437 C ? A ? 225 1
   ATOM 3525 H . TRP A 225 ? 20.99464 50.06248 12.10171 1.000 60.35963 H ? A ? 225 1
   ATOM 3526 HA . TRP A 225 ? 18.65880 50.49588 10.47399 1.000 55.55442 H ? A ? 225 1
   ATOM 3527 HB2 . TRP A 225 ? 19.39439 51.30931 13.29171 1.000 49.75106 H ? A ? 225 1
   ATOM 3528 HB3 . TRP A 225 ? 17.82489 51.64693 12.54300 1.000 49.75106 H ? A ? 225 1
   ATOM 3529 HD1 . TRP A 225 ? 19.46506 49.10191 14.54789 1.000 46.37542 H ? A ? 225 1
   ATOM 3530 HE1 . TRP A 225 ? 18.14227 46.89784 14.55176 1.000 43.73884 H ? A ? 225 1
   ATOM 3531 HE3 . TRP A 225 ? 16.32680 50.03731 10.63035 1.000 39.92124 H ? A ? 225 1
   ATOM 3532 HZ2 . TRP A 225 ? 15.97326 45.72332 13.07320 1.000 42.90291 H ? A ? 225 1
   ATOM 3533 HZ3 . TRP A 225 ? 14.61820 48.35456 9.96243 1.000 39.14515 H ? A ? 225 1
   ATOM 3534 HH2 . TRP A 225 ? 14.42688 46.21966 11.19038 1.000 44.30925 H ? A ? 225 1
   ATOM 3535 N . ARG A 226 ? 20.58870 53.15508 10.77621 1.000 35.40905 N ? A ? 226 1
   ATOM 3536 CA . ARG A 226 ? 20.84994 54.41570 10.04603 1.000 39.89295 C ? A ? 226 1
   ATOM 3537 C . ARG A 226 ? 20.96105 54.19028 8.52614 1.000 43.59013 C ? A ? 226 1
   ATOM 3538 O . ARG A 226 ? 20.54187 55.05932 7.75376 1.000 40.38687 O ? A ? 226 1
   ATOM 3539 CB . ARG A 226 ? 22.09126 55.12968 10.59600 1.000 32.61165 C ? A ? 226 1
   ATOM 3540 CG . ARG A 226 ? 21.93895 55.65190 12.03028 0.100 40.27002 C ? A ? 226 1
   ATOM 3541 CD . ARG A 226 ? 21.04336 56.89039 12.17478 0.100 40.36960 C ? A ? 226 1
   ATOM 3542 NE . ARG A 226 ? 21.75104 58.11226 11.74379 0.100 40.88711 N ? A ? 226 1
   ATOM 3543 CZ . ARG A 226 ? 21.56244 58.80396 10.63357 0.100 40.69223 C ? A ? 226 1
   ATOM 3544 NH1 . ARG A 226 ? 20.57878 58.58694 9.81428 0.100 39.54345 N ? A ? 226 1
   ATOM 3545 NH2 . ARG A 226 ? 22.39798 59.75420 10.31781 0.100 39.95433 N ? A ? 226 1
   ATOM 3546 H . ARG A 226 ? 21.29870 52.77691 11.39402 1.000 42.49086 H ? A ? 226 1
   ATOM 3547 HA . ARG A 226 ? 19.98337 55.06873 10.17319 1.000 47.87154 H ? A ? 226 1
   ATOM 3548 HB2 . ARG A 226 ? 22.92609 54.42570 10.56897 1.000 39.13398 H ? A ? 226 1
   ATOM 3549 HB3 . ARG A 226 ? 22.33945 55.96757 9.94353 1.000 39.13398 H ? A ? 226 1
   ATOM 3550 HG2 . ARG A 226 ? 21.52127 54.85706 12.63070 1.000 48.32403 H ? A ? 226 1
   ATOM 3551 HG3 . ARG A 226 ? 22.92530 55.88352 12.43286 1.000 48.32403 H ? A ? 226 1
   ATOM 3552 HD2 . ARG A 226 ? 20.12152 56.73769 11.61779 1.000 48.44352 H ? A ? 226 1
   ATOM 3553 HD3 . ARG A 226 ? 20.77457 57.00151 13.22818 1.000 48.44352 H ? A ? 226 1
   ATOM 3554 HE . ARG A 226 ? 22.48166 58.42598 12.35511 1.000 49.06453 H ? A ? 226 1
   ATOM 3555 HH11 . ARG A 226 ? 19.75510 58.09958 10.18989 1.000 47.45214 H ? A ? 226 1
   ATOM 3556 HH12 . ARG A 226 ? 20.44021 59.13466 8.99568 1.000 47.45214 H ? A ? 226 1
   ATOM 3557 HH21 . ARG A 226 ? 23.16580 59.97267 10.92293 1.000 47.94519 H ? A ? 226 1
   ATOM 3558 HH22 . ARG A 226 ? 22.24623 60.28617 9.48506 1.000 47.94519 H ? A ? 226 1
   ATOM 3559 N . GLN A 227 ? 21.47026 53.03213 8.07978 1.000 44.66702 N ? A ? 227 1
   ATOM 3560 CA . GLN A 227 ? 21.48455 52.63615 6.65663 1.000 42.90005 C ? A ? 227 1
   ATOM 3561 C . GLN A 227 ? 20.08008 52.32649 6.13066 1.000 42.31241 C ? A ? 227 1
   ATOM 3562 O . GLN A 227 ? 19.72210 52.84534 5.07448 1.000 45.69984 O ? A ? 227 1
   ATOM 3563 CB . GLN A 227 ? 22.40202 51.42873 6.40603 1.000 41.33139 C ? A ? 227 1
   ATOM 3564 CG . GLN A 227 ? 23.89714 51.77005 6.53201 1.000 40.26190 C ? A ? 227 1
   ATOM 3565 CD . GLN A 227 ? 24.75481 50.54502 6.81657 1.000 39.98865 C ? A ? 227 1
   ATOM 3566 OE1 . GLN A 227 ? 24.30095 49.40750 6.82853 1.000 43.38190 O ? A ? 227 1
   ATOM 3567 NE2 . GLN A 227 ? 26.03250 50.73145 7.06572 1.000 37.63061 N ? A ? 227 1
   ATOM 3568 H . GLN A 227 ? 21.82276 52.36935 8.76389 1.000 53.60042 H ? A ? 227 1
   ATOM 3569 HA . GLN A 227 ? 21.86678 53.47107 6.06686 1.000 51.48006 H ? A ? 227 1
   ATOM 3570 HB2 . GLN A 227 ? 22.14272 50.64704 7.11211 1.000 49.59766 H ? A ? 227 1
   ATOM 3571 HB3 . GLN A 227 ? 22.22441 51.04144 5.40338 1.000 49.59766 H ? A ? 227 1
   ATOM 3572 HG2 . GLN A 227 ? 24.23830 52.24259 5.61407 1.000 48.31428 H ? A ? 227 1
   ATOM 3573 HG3 . GLN A 227 ? 24.04441 52.47934 7.34694 1.000 48.31428 H ? A ? 227 1
   ATOM 3574 HE21 . GLN A 227 ? 26.43288 51.64743 7.07241 1.000 45.15674 H ? A ? 227 1
   ATOM 3575 HE22 . GLN A 227 ? 26.56866 49.90023 7.25642 1.000 45.15674 H ? A ? 227 1
   ATOM 3576 N . VAL A 228 ? 19.27098 51.54847 6.86090 1.000 45.70438 N ? A ? 228 1
   ATOM 3577 CA . VAL A 228 ? 17.84884 51.32265 6.52212 1.000 45.33106 C ? A ? 228 1
   ATOM 3578 C . VAL A 228 ? 17.10643 52.67235 6.42173 1.000 40.17292 C ? A ? 228 1
   ATOM 3579 O . VAL A 228 ? 16.37091 52.88925 5.46019 1.000 33.65594 O ? A ? 228 1
   ATOM 3580 CB . VAL A 228 ? 17.16429 50.38494 7.54747 1.000 43.08012 C ? A ? 228 1
   ATOM 3581 CG1 . VAL A 228 ? 15.68534 50.16207 7.21131 1.000 39.35408 C ? A ? 228 1
   ATOM 3582 CG2 . VAL A 228 ? 17.78515 48.99327 7.62939 1.000 35.81039 C ? A ? 228 1
   ATOM 3583 H . VAL A 228 ? 19.64476 51.10900 7.69884 1.000 54.84526 H ? A ? 228 1
   ATOM 3584 HA . VAL A 228 ? 17.78318 50.84526 5.54574 1.000 54.39727 H ? A ? 228 1
   ATOM 3585 HB . VAL A 228 ? 17.23246 50.84700 8.53408 1.000 51.69615 H ? A ? 228 1
   ATOM 3586 HG11 . VAL A 228 ? 15.22975 49.49665 7.94205 1.000 47.22489 H ? A ? 228 1
   ATOM 3587 HG12 . VAL A 228 ? 15.13415 51.10376 7.22881 1.000 47.22489 H ? A ? 228 1
   ATOM 3588 HG13 . VAL A 228 ? 15.58244 49.72113 6.22088 1.000 47.22489 H ? A ? 228 1
   ATOM 3589 HG21 . VAL A 228 ? 17.39753 48.48422 8.50792 1.000 42.97246 H ? A ? 228 1
   ATOM 3590 HG22 . VAL A 228 ? 17.50680 48.41010 6.75148 1.000 42.97246 H ? A ? 228 1
   ATOM 3591 HG23 . VAL A 228 ? 18.86495 49.04126 7.70178 1.000 42.97246 H ? A ? 228 1
   ATOM 3592 N . ALA A 229 ? 17.37417 53.62301 7.33343 1.000 37.44429 N ? A ? 229 1
   ATOM 3593 CA . ALA A 229 ? 16.78064 54.96047 7.30666 1.000 40.22678 C ? A ? 229 1
   ATOM 3594 C . ALA A 229 ? 17.16796 55.74949 6.04640 1.000 45.77664 C ? A ? 229 1
   ATOM 3595 O . ALA A 229 ? 16.32348 56.30637 5.33026 1.000 42.09090 O ? A ? 229 1
   ATOM 3596 CB . ALA A 229 ? 17.21843 55.73615 8.54693 1.000 39.89343 C ? A ? 229 1
   ATOM 3597 H . ALA A 229 ? 17.92895 53.36954 8.14385 1.000 44.93315 H ? A ? 229 1
   ATOM 3598 HA . ALA A 229 ? 15.69321 54.86523 7.32065 1.000 48.27214 H ? A ? 229 1
   ATOM 3599 HB1 . ALA A 229 ? 16.58269 56.61652 8.66039 1.000 47.87211 H ? A ? 229 1
   ATOM 3600 HB2 . ALA A 229 ? 17.13917 55.13285 9.44815 1.000 47.87211 H ? A ? 229 1
   ATOM 3601 HB3 . ALA A 229 ? 18.25255 56.06527 8.45535 1.000 47.87211 H ? A ? 229 1
   ATOM 3602 N . THR A 230 ? 18.46818 55.76146 5.74406 1.000 47.75480 N ? A ? 230 1
   ATOM 3603 CA . THR A 230 ? 19.03569 56.42020 4.54194 1.000 43.90686 C ? A ? 230 1
   ATOM 3604 C . THR A 230 ? 18.40480 55.87807 3.26110 1.000 39.90523 C ? A ? 230 1
   ATOM 3605 O . THR A 230 ? 17.93161 56.64767 2.42677 1.000 42.43173 O ? A ? 230 1
   ATOM 3606 CB . THR A 230 ? 20.55625 56.21592 4.51336 1.000 37.92555 C ? A ? 230 1
   ATOM 3607 OG1 . THR A 230 ? 21.12917 56.86912 5.62641 1.000 49.46102 O ? A ? 230 1
   ATOM 3608 CG2 . THR A 230 ? 21.21090 56.76697 3.26988 1.000 40.69009 C ? A ? 230 1
   ATOM 3609 H . THR A 230 ? 19.09416 55.28935 6.38588 1.000 57.30576 H ? A ? 230 1
   ATOM 3610 HA . THR A 230 ? 18.83122 57.48753 4.58894 1.000 52.68823 H ? A ? 230 1
   ATOM 3611 HB . THR A 230 ? 20.78875 55.15266 4.57783 1.000 45.51066 H ? A ? 230 1
   ATOM 3612 HG1 . THR A 230 ? 20.92448 56.33972 6.41817 1.000 59.35323 H ? A ? 230 1
   ATOM 3613 HG21 . THR A 230 ? 22.29772 56.70073 3.37207 1.000 48.82810 H ? A ? 230 1
   ATOM 3614 HG22 . THR A 230 ? 20.91977 56.19384 2.39143 1.000 48.82810 H ? A ? 230 1
   ATOM 3615 HG23 . THR A 230 ? 20.93076 57.81364 3.12991 1.000 48.82810 H ? A ? 230 1
   ATOM 3616 N . LYS A 231 ? 18.35810 54.54879 3.12727 1.000 37.32188 N ? A ? 231 1
   ATOM 3617 CA . LYS A 231 ? 17.76205 53.84338 2.00558 1.000 37.11897 C ? A ? 231 1
   ATOM 3618 C . LYS A 231 ? 16.25425 54.07168 1.90620 1.000 45.09980 C ? A ? 231 1
   ATOM 3619 O . LYS A 231 ? 15.77193 54.40241 0.82912 1.000 37.14219 O ? A ? 231 1
   ATOM 3620 CB . LYS A 231 ? 18.08206 52.35694 2.15105 1.000 34.90213 C ? A ? 231 1
   ATOM 3621 CG . LYS A 231 ? 19.54896 52.07619 1.83588 1.000 37.85875 C ? A ? 231 1
   ATOM 3622 CD . LYS A 231 ? 19.82452 50.59681 2.05504 1.000 42.09373 C ? A ? 231 1
   ATOM 3623 CE . LYS A 231 ? 21.14746 50.20018 1.40685 1.000 43.76574 C ? A ? 231 1
   ATOM 3624 NZ . LYS A 231 ? 21.40749 48.75781 1.62045 1.000 49.12799 N ? A ? 231 1
   ATOM 3625 H . LYS A 231 ? 18.74394 53.98282 3.88310 1.000 44.78625 H ? A ? 231 1
   ATOM 3626 HA . LYS A 231 ? 18.18615 54.21163 1.07079 1.000 44.54276 H ? A ? 231 1
   ATOM 3627 HB2 . LYS A 231 ? 17.83928 52.01491 3.15715 1.000 41.88255 H ? A ? 231 1
   ATOM 3628 HB3 . LYS A 231 ? 17.46894 51.79880 1.44301 1.000 41.88255 H ? A ? 231 1
   ATOM 3629 HG2 . LYS A 231 ? 19.73587 52.32511 0.78600 1.000 45.43050 H ? A ? 231 1
   ATOM 3630 HG3 . LYS A 231 ? 20.21061 52.67068 2.46132 1.000 45.43050 H ? A ? 231 1
   ATOM 3631 HD2 . LYS A 231 ? 19.86137 50.41158 3.13135 1.000 50.51247 H ? A ? 231 1
   ATOM 3632 HD3 . LYS A 231 ? 19.02048 49.99978 1.61527 1.000 50.51247 H ? A ? 231 1
   ATOM 3633 HE2 . LYS A 231 ? 21.08197 50.40901 0.33544 1.000 52.51889 H ? A ? 231 1
   ATOM 3634 HE3 . LYS A 231 ? 21.95569 50.80103 1.83702 1.000 52.51889 H ? A ? 231 1
   ATOM 3635 HZ1 . LYS A 231 ? 22.20432 48.43106 1.09230 1.000 58.95358 H ? A ? 231 1
   ATOM 3636 HZ2 . LYS A 231 ? 21.58384 48.57508 2.61098 1.000 58.95358 H ? A ? 231 1
   ATOM 3637 HZ3 . LYS A 231 ? 20.58637 48.21384 1.35663 1.000 58.95358 H ? A ? 231 1
   ATOM 3638 N . SER A 232 ? 15.51950 53.98617 3.01923 1.000 47.96537 N ? A ? 232 1
   ATOM 3639 CA . SER A 232 ? 14.06469 54.17287 3.07086 1.000 42.43199 C ? A ? 232 1
   ATOM 3640 C . SER A 232 ? 13.64275 55.59418 2.66867 1.000 40.26408 C ? A ? 232 1
   ATOM 3641 O . SER A 232 ? 12.76622 55.79908 1.82717 1.000 38.78433 O ? A ? 232 1
   ATOM 3642 CB . SER A 232 ? 13.59631 53.81318 4.48068 1.000 36.71877 C ? A ? 232 1
   ATOM 3643 OG . SER A 232 ? 12.21450 54.07863 4.60467 1.000 41.10214 O ? A ? 232 1
   ATOM 3644 H . SER A 232 ? 15.97953 53.66744 3.86637 1.000 57.55845 H ? A ? 232 1
   ATOM 3645 HA . SER A 232 ? 13.60092 53.48268 2.36650 1.000 50.91839 H ? A ? 232 1
   ATOM 3646 HB2 . SER A 232 ? 13.78557 52.75509 4.66420 1.000 44.06252 H ? A ? 232 1
   ATOM 3647 HB3 . SER A 232 ? 14.13934 54.40760 5.21685 1.000 44.06252 H ? A ? 232 1
   ATOM 3648 HG . SER A 232 ? 11.82890 53.40949 5.19523 1.000 49.32257 H ? A ? 232 1
   ATOM 3649 N . ARG A 233 ? 14.36865 56.59873 3.17099 1.000 43.71011 N ? A ? 233 1
   ATOM 3650 CA . ARG A 233 ? 14.17603 58.02173 2.81045 1.000 45.47099 C ? A ? 233 1
   ATOM 3651 C . ARG A 233 ? 14.61995 58.32738 1.37690 1.000 40.06634 C ? A ? 233 1
   ATOM 3652 O . ARG A 233 ? 14.30995 59.38569 0.84078 1.000 43.27516 O ? A ? 233 1
   ATOM 3653 CB . ARG A 233 ? 14.93000 58.87758 3.86544 1.000 42.90966 C ? A ? 233 1
   ATOM 3654 CG . ARG A 233 ? 14.33592 60.27760 4.02921 1.000 33.36735 C ? A ? 233 1
   ATOM 3655 CD . ARG A 233 ? 15.00634 61.01429 5.19282 1.000 35.98410 C ? A ? 233 1
   ATOM 3656 NE . ARG A 233 ? 14.41269 60.62970 6.46682 1.000 33.87319 N ? A ? 233 1
   ATOM 3657 CZ . ARG A 233 ? 14.97513 60.07318 7.51288 1.000 37.22289 C ? A ? 233 1
   ATOM 3658 NH1 . ARG A 233 ? 16.21039 59.67620 7.54089 1.000 37.23544 N ? A ? 233 1
   ATOM 3659 NH2 . ARG A 233 ? 14.30610 59.87538 8.60992 1.000 39.65143 N ? A ? 233 1
   ATOM 3660 H . ARG A 233 ? 15.06777 56.37277 3.87646 1.000 52.45213 H ? A ? 233 1
   ATOM 3661 HA . ARG A 233 ? 13.10755 58.24548 2.86114 1.000 54.56519 H ? A ? 233 1
   ATOM 3662 HB2 . ARG A 233 ? 14.88550 58.38670 4.83078 1.000 51.49159 H ? A ? 233 1
   ATOM 3663 HB3 . ARG A 233 ? 15.98370 58.94273 3.58419 1.000 51.49159 H ? A ? 233 1
   ATOM 3664 HG2 . ARG A 233 ? 14.47604 60.84508 3.10766 1.000 40.04082 H ? A ? 233 1
   ATOM 3665 HG3 . ARG A 233 ? 13.27361 60.18980 4.23146 1.000 40.04082 H ? A ? 233 1
   ATOM 3666 HD2 . ARG A 233 ? 16.08175 60.84322 5.18272 1.000 43.18092 H ? A ? 233 1
   ATOM 3667 HD3 . ARG A 233 ? 14.83372 62.08701 5.05805 1.000 43.18092 H ? A ? 233 1
   ATOM 3668 HE . ARG A 233 ? 13.41523 60.85402 6.59722 1.000 40.64782 H ? A ? 233 1
   ATOM 3669 HH11 . ARG A 233 ? 16.77159 59.69455 6.72524 1.000 44.68253 H ? A ? 233 1
   ATOM 3670 HH12 . ARG A 233 ? 16.50774 59.26321 8.43504 1.000 44.68253 H ? A ? 233 1
   ATOM 3671 HH21 . ARG A 233 ? 13.31647 60.12765 8.67341 1.000 47.58172 H ? A ? 233 1
   ATOM 3672 HH22 . ARG A 233 ? 14.79389 59.43025 9.39022 1.000 47.58172 H ? A ? 233 1
   ATOM 3673 N . THR A 234 ? 15.39507 57.43263 0.76800 1.000 43.81716 N ? A ? 234 1
   ATOM 3674 CA . THR A 234 ? 15.78401 57.48390 -0.64607 1.000 40.89630 C ? A ? 234 1
   ATOM 3675 C . THR A 234 ? 14.74569 56.79382 -1.51087 1.000 38.31994 C ? A ? 234 1
   ATOM 3676 O . THR A 234 ? 14.34746 57.37284 -2.50450 1.000 41.72359 O ? A ? 234 1
   ATOM 3677 CB . THR A 234 ? 17.19497 56.91393 -0.85338 1.000 40.74561 C ? A ? 234 1
   ATOM 3678 OG1 . THR A 234 ? 18.11555 57.69723 -0.12163 1.000 44.12437 O ? A ? 234 1
   ATOM 3679 CG2 . THR A 234 ? 17.63472 56.96691 -2.30464 1.000 45.18399 C ? A ? 234 1
   ATOM 3680 H . THR A 234 ? 15.64184 56.60328 1.29262 1.000 52.58059 H ? A ? 234 1
   ATOM 3681 HA . THR A 234 ? 15.81485 58.52111 -0.97022 1.000 49.07556 H ? A ? 234 1
   ATOM 3682 HB . THR A 234 ? 17.24587 55.88397 -0.50691 1.000 48.89474 H ? A ? 234 1
   ATOM 3683 HG1 . THR A 234 ? 18.07749 57.38005 0.80015 1.000 52.94925 H ? A ? 234 1
   ATOM 3684 HG21 . THR A 234 ? 18.68279 56.66986 -2.37733 1.000 54.22079 H ? A ? 234 1
   ATOM 3685 HG22 . THR A 234 ? 17.03756 56.27239 -2.89742 1.000 54.22079 H ? A ? 234 1
   ATOM 3686 HG23 . THR A 234 ? 17.51532 57.97583 -2.70220 1.000 54.22079 H ? A ? 234 1
   ATOM 3687 N . LEU A 235 ? 14.22631 55.63713 -1.09485 1.000 41.71629 N ? A ? 235 1
   ATOM 3688 CA . LEU A 235 ? 13.16789 54.88893 -1.77564 1.000 36.23949 C ? A ? 235 1
   ATOM 3689 C . LEU A 235 ? 11.91293 55.73590 -1.93576 1.000 36.60799 C ? A ? 235 1
   ATOM 3690 O . LEU A 235 ? 11.43885 55.92591 -3.05015 1.000 41.18117 O ? A ? 235 1
   ATOM 3691 CB . LEU A 235 ? 12.92199 53.59017 -0.99701 1.000 32.59425 C ? A ? 235 1
   ATOM 3692 CG . LEU A 235 ? 11.90264 52.59941 -1.57833 1.000 33.54970 C ? A ? 235 1
   ATOM 3693 CD1 . LEU A 235 ? 10.43992 53.03547 -1.45914 1.000 43.90571 C ? A ? 235 1
   ATOM 3694 CD2 . LEU A 235 ? 12.20002 52.29785 -3.03256 1.000 45.50896 C ? A ? 235 1
   ATOM 3695 H . LEU A 235 ? 14.61856 55.20702 -0.26655 1.000 50.05955 H ? A ? 235 1
   ATOM 3696 HA . LEU A 235 ? 13.52307 54.63769 -2.77774 1.000 43.48739 H ? A ? 235 1
   ATOM 3697 HB2 . LEU A 235 ? 13.87288 53.05998 -0.92595 1.000 39.11310 H ? A ? 235 1
   ATOM 3698 HB3 . LEU A 235 ? 12.61517 53.83218 0.01933 1.000 39.11310 H ? A ? 235 1
   ATOM 3699 HG . LEU A 235 ? 12.01226 51.66666 -1.02230 1.000 40.25964 H ? A ? 235 1
   ATOM 3700 HD11 . LEU A 235 ? 9.79448 52.17004 -1.63574 1.000 52.68685 H ? A ? 235 1
   ATOM 3701 HD12 . LEU A 235 ? 10.23280 53.39873 -0.45056 1.000 52.68685 H ? A ? 235 1
   ATOM 3702 HD13 . LEU A 235 ? 10.18066 53.79375 -2.19116 1.000 52.68685 H ? A ? 235 1
   ATOM 3703 HD21 . LEU A 235 ? 11.57139 51.47157 -3.37771 1.000 54.61075 H ? A ? 235 1
   ATOM 3704 HD22 . LEU A 235 ? 12.00208 53.16662 -3.65918 1.000 54.61075 H ? A ? 235 1
   ATOM 3705 HD23 . LEU A 235 ? 13.24557 52.01301 -3.13300 1.000 54.61075 H ? A ? 235 1
   ATOM 3706 N . LEU A 236 ? 11.43825 56.35137 -0.85422 1.000 40.34361 N ? A ? 236 1
   ATOM 3707 CA . LEU A 236 ? 10.29769 57.26531 -0.91780 1.000 44.91207 C ? A ? 236 1
   ATOM 3708 C . LEU A 236 ? 10.54843 58.47932 -1.83007 1.000 41.74531 C ? A ? 236 1
   ATOM 3709 O . LEU A 236 ? 9.68029 58.86096 -2.61011 1.000 31.50459 O ? A ? 236 1
   ATOM 3710 CB . LEU A 236 ? 9.95074 57.73479 0.50447 1.000 44.43388 C ? A ? 236 1
   ATOM 3711 CG . LEU A 236 ? 9.24682 56.68616 1.36372 1.000 37.51208 C ? A ? 236 1
   ATOM 3712 CD1 . LEU A 236 ? 8.95815 57.33733 2.71360 1.000 43.63207 C ? A ? 236 1
   ATOM 3713 CD2 . LEU A 236 ? 7.92258 56.23585 0.74674 1.000 40.48856 C ? A ? 236 1
   ATOM 3714 H . LEU A 236 ? 11.84179 56.13332 0.05026 1.000 48.41233 H ? A ? 236 1
   ATOM 3715 HA . LEU A 236 ? 9.44430 56.74036 -1.34688 1.000 53.89449 H ? A ? 236 1
   ATOM 3716 HB2 . LEU A 236 ? 10.86408 58.06382 1.00335 1.000 53.32066 H ? A ? 236 1
   ATOM 3717 HB3 . LEU A 236 ? 9.28364 58.59826 0.42221 1.000 53.32066 H ? A ? 236 1
   ATOM 3718 HG . LEU A 236 ? 9.89775 55.82515 1.51024 1.000 45.01449 H ? A ? 236 1
   ATOM 3719 HD11 . LEU A 236 ? 8.46866 56.61286 3.37236 1.000 52.35849 H ? A ? 236 1
   ATOM 3720 HD12 . LEU A 236 ? 9.88622 57.65825 3.17852 1.000 52.35849 H ? A ? 236 1
   ATOM 3721 HD13 . LEU A 236 ? 8.28668 58.18687 2.58733 1.000 52.35849 H ? A ? 236 1
   ATOM 3722 HD21 . LEU A 236 ? 7.33719 55.67742 1.48293 1.000 48.58628 H ? A ? 236 1
   ATOM 3723 HD22 . LEU A 236 ? 7.33499 57.09438 0.42349 1.000 48.58628 H ? A ? 236 1
   ATOM 3724 HD23 . LEU A 236 ? 8.10306 55.56844 -0.09312 1.000 48.58628 H ? A ? 236 1
   ATOM 3725 N . LYS A 237 ? 11.75417 59.06149 -1.77022 1.000 41.49724 N ? A ? 237 1
   ATOM 3726 CA . LYS A 237 ? 12.14565 60.16091 -2.66492 1.000 40.42332 C ? A ? 237 1
   ATOM 3727 C . LYS A 237 ? 12.02819 59.72983 -4.11966 1.000 42.96905 C ? A ? 237 1
   ATOM 3728 O . LYS A 237 ? 11.38567 60.39966 -4.92101 1.000 48.62837 O ? A ? 237 1
   ATOM 3729 CB . LYS A 237 ? 13.57222 60.58914 -2.34486 1.000 39.79042 C ? A ? 237 1
   ATOM 3730 CG . LYS A 237 ? 13.98672 61.93763 -2.96072 1.000 40.56521 C ? A ? 237 1
   ATOM 3731 CD . LYS A 237 ? 15.52734 62.16285 -3.04001 1.000 52.77529 C ? A ? 237 1
   ATOM 3732 CE . LYS A 237 ? 16.43504 61.40962 -2.02153 1.000 56.45806 C ? A ? 237 1
   ATOM 3733 NZ . LYS A 237 ? 16.09456 61.66549 -0.58167 1.000 47.65377 N ? A ? 237 1
   ATOM 3734 H . LYS A 237 ? 12.42545 58.68314 -1.11975 1.000 49.79669 H ? A ? 237 1
   ATOM 3735 HA . LYS A 237 ? 11.46064 61.00004 -2.51628 1.000 48.50798 H ? A ? 237 1
   ATOM 3736 HB2 . LYS A 237 ? 13.65949 60.67639 -1.26141 1.000 47.74851 H ? A ? 237 1
   ATOM 3737 HB3 . LYS A 237 ? 14.26369 59.82144 -2.68587 1.000 47.74851 H ? A ? 237 1
   ATOM 3738 HG2 . LYS A 237 ? 13.58290 62.02833 -3.96370 1.000 48.67825 H ? A ? 237 1
   ATOM 3739 HG3 . LYS A 237 ? 13.55519 62.72758 -2.35579 1.000 48.67825 H ? A ? 237 1
   ATOM 3740 HD2 . LYS A 237 ? 15.84464 61.83519 -4.02969 1.000 63.33034 H ? A ? 237 1
   ATOM 3741 HD3 . LYS A 237 ? 15.72582 63.23240 -2.98369 1.000 63.33034 H ? A ? 237 1
   ATOM 3742 HE2 . LYS A 237 ? 16.36342 60.33625 -2.23133 1.000 67.74967 H ? A ? 237 1
   ATOM 3743 HE3 . LYS A 237 ? 17.46586 61.70548 -2.21810 1.000 67.74967 H ? A ? 237 1
   ATOM 3744 HZ1 . LYS A 237 ? 16.78857 61.24755 0.01351 1.000 57.18453 H ? A ? 237 1
   ATOM 3745 HZ2 . LYS A 237 ? 16.02690 62.65564 -0.40357 1.000 57.18453 H ? A ? 237 1
   ATOM 3746 HZ3 . LYS A 237 ? 15.19789 61.23333 -0.35223 1.000 57.18453 H ? A ? 237 1
   ATOM 3747 N . ASN A 238 ? 12.62602 58.59823 -4.46152 1.000 38.90550 N ? A ? 238 1
   ATOM 3748 CA . ASN A 238 ? 12.62991 58.09789 -5.81928 1.000 43.34307 C ? A ? 238 1
   ATOM 3749 C . ASN A 238 ? 11.21510 57.75579 -6.26926 1.000 46.53681 C ? A ? 238 1
   ATOM 3750 O . ASN A 238 ? 10.84693 58.14491 -7.37208 1.000 51.87169 O ? A ? 238 1
   ATOM 3751 CB . ASN A 238 ? 13.54582 56.88743 -5.90712 1.000 39.91286 C ? A ? 238 1
   ATOM 3752 CG . ASN A 238 ? 14.99349 57.15665 -5.53796 1.000 45.41293 C ? A ? 238 1
   ATOM 3753 OD1 . ASN A 238 ? 15.47541 58.27930 -5.44624 1.000 43.44737 O ? A ? 238 1
   ATOM 3754 ND2 . ASN A 238 ? 15.73982 56.09795 -5.33509 1.000 45.16388 N ? A ? 238 1
   ATOM 3755 H . ASN A 238 ? 13.12840 58.07924 -3.75163 1.000 46.68660 H ? A ? 238 1
   ATOM 3756 HA . ASN A 238 ? 13.01215 58.87040 -6.49001 1.000 52.01168 H ? A ? 238 1
   ATOM 3757 HB2 . ASN A 238 ? 13.16404 56.10408 -5.25311 1.000 47.89543 H ? A ? 238 1
   ATOM 3758 HB3 . ASN A 238 ? 13.53043 56.51204 -6.93012 1.000 47.89543 H ? A ? 238 1
   ATOM 3759 HD21 . ASN A 238 ? 16.71580 56.23854 -5.18433 1.000 54.19666 H ? A ? 238 1
   ATOM 3760 HD22 . ASN A 238 ? 15.32537 55.19084 -5.53817 1.000 54.19666 H ? A ? 238 1
   ATOM 3761 N . HIS A 239 ? 10.41495 57.11856 -5.41009 1.000 46.75131 N ? A ? 239 1
   ATOM 3762 CA . HIS A 239 ? 9.00917 56.80601 -5.67959 1.000 47.07652 C ? A ? 239 1
   ATOM 3763 C . HIS A 239 ? 8.19372 58.07130 -5.97963 1.000 44.22060 C ? A ? 239 1
   ATOM 3764 O . HIS A 239 ? 7.53073 58.14627 -7.01433 1.000 38.18870 O ? A ? 239 1
   ATOM 3765 CB . HIS A 239 ? 8.42713 55.99110 -4.50767 1.000 41.11201 C ? A ? 239 1
   ATOM 3766 CG . HIS A 239 ? 7.02221 55.50141 -4.77151 1.000 41.19156 C ? A ? 239 1
   ATOM 3767 ND1 . HIS A 239 ? 6.65971 54.46896 -5.60992 1.000 48.16624 N ? A ? 239 1
   ATOM 3768 CD2 . HIS A 239 ? 5.85991 56.05102 -4.31269 1.000 40.53346 C ? A ? 239 1
   ATOM 3769 CE1 . HIS A 239 ? 5.32068 54.37832 -5.62943 1.000 35.59807 C ? A ? 239 1
   ATOM 3770 NE2 . HIS A 239 ? 4.78943 55.33754 -4.86398 1.000 36.14503 N ? A ? 239 1
   ATOM 3771 H . HIS A 239 ? 10.79759 56.81146 -4.52362 1.000 56.10157 H ? A ? 239 1
   ATOM 3772 HA . HIS A 239 ? 8.95964 56.19367 -6.57707 1.000 56.49183 H ? A ? 239 1
   ATOM 3773 HB2 . HIS A 239 ? 9.05983 55.12176 -4.33039 1.000 49.33441 H ? A ? 239 1
   ATOM 3774 HB3 . HIS A 239 ? 8.42554 56.60170 -3.60771 1.000 49.33441 H ? A ? 239 1
   ATOM 3775 HD1 . HIS A 239 ? 7.30043 53.86633 -6.12356 1.000 57.79948 H ? A ? 239 1
   ATOM 3776 HD2 . HIS A 239 ? 5.78130 56.90411 -3.65215 1.000 48.64015 H ? A ? 239 1
   ATOM 3777 HE1 . HIS A 239 ? 4.76015 53.63783 -6.17693 1.000 42.71768 H ? A ? 239 1
   ATOM 3778 N . PHE A 240 ? 8.32983 59.11676 -5.15478 1.000 47.83683 N ? A ? 240 1
   ATOM 3779 CA . PHE A 240 ? 7.68698 60.40439 -5.42136 1.000 48.55970 C ? A ? 240 1
   ATOM 3780 C . PHE A 240 ? 8.23965 61.10342 -6.66566 1.000 44.90313 C ? A ? 240 1
   ATOM 3781 O . PHE A 240 ? 7.46138 61.74673 -7.37440 1.000 48.07792 O ? A ? 240 1
   ATOM 3782 CB . PHE A 240 ? 7.70054 61.30242 -4.17796 1.000 52.57645 C ? A ? 240 1
   ATOM 3783 CG . PHE A 240 ? 6.59815 60.93762 -3.19199 1.000 51.48137 C ? A ? 240 1
   ATOM 3784 CD1 . PHE A 240 ? 5.24677 61.15139 -3.54328 1.000 45.32389 C ? A ? 240 1
   ATOM 3785 CD2 . PHE A 240 ? 6.91266 60.37884 -1.93639 1.000 46.26616 C ? A ? 240 1
   ATOM 3786 CE1 . PHE A 240 ? 4.21777 60.79559 -2.65348 1.000 46.21664 C ? A ? 240 1
   ATOM 3787 CE2 . PHE A 240 ? 5.88065 60.00190 -1.06100 1.000 43.66737 C ? A ? 240 1
   ATOM 3788 CZ . PHE A 240 ? 4.53297 60.20921 -1.41772 1.000 41.20333 C ? A ? 240 1
   ATOM 3789 H . PHE A 240 ? 8.86806 59.00998 -4.30101 1.000 57.40419 H ? A ? 240 1
   ATOM 3790 HA . PHE A 240 ? 6.63840 60.21202 -5.64077 1.000 58.27164 H ? A ? 240 1
   ATOM 3791 HB2 . PHE A 240 ? 8.67813 61.25312 -3.69600 1.000 63.09174 H ? A ? 240 1
   ATOM 3792 HB3 . PHE A 240 ? 7.53462 62.33757 -4.48519 1.000 63.09174 H ? A ? 240 1
   ATOM 3793 HD1 . PHE A 240 ? 4.99346 61.58824 -4.49833 1.000 54.38867 H ? A ? 240 1
   ATOM 3794 HD2 . PHE A 240 ? 7.93820 60.22309 -1.65736 1.000 55.51939 H ? A ? 240 1
   ATOM 3795 HE1 . PHE A 240 ? 3.18818 60.97252 -2.92815 1.000 55.45997 H ? A ? 240 1
   ATOM 3796 HE2 . PHE A 240 ? 6.12550 59.53482 -0.11815 1.000 52.40085 H ? A ? 240 1
   ATOM 3797 HZ . PHE A 240 ? 3.74090 59.91749 -0.74470 1.000 49.44400 H ? A ? 240 1
   ATOM 3798 N . THR A 241 ? 9.51690 60.92697 -7.00970 1.000 37.31864 N ? A ? 241 1
   ATOM 3799 CA . THR A 241 ? 10.00450 61.38071 -8.32293 1.000 48.87157 C ? A ? 241 1
   ATOM 3800 C . THR A 241 ? 9.27489 60.63643 -9.45722 1.000 43.84603 C ? A ? 241 1
   ATOM 3801 O . THR A 241 ? 8.75039 61.26220 -10.37233 1.000 41.31648 O ? A ? 241 1
   ATOM 3802 CB . THR A 241 ? 11.52784 61.23228 -8.48201 1.000 44.09188 C ? A ? 241 1
   ATOM 3803 OG1 . THR A 241 ? 12.23860 61.83872 -7.44464 1.000 44.08544 O ? A ? 241 1
   ATOM 3804 CG2 . THR A 241 ? 12.02808 61.94570 -9.73568 1.000 48.75100 C ? A ? 241 1
   ATOM 3805 H . THR A 241 ? 10.14634 60.46628 -6.37108 1.000 44.78237 H ? A ? 241 1
   ATOM 3806 HA . THR A 241 ? 9.76643 62.44145 -8.42911 1.000 58.64589 H ? A ? 241 1
   ATOM 3807 HB . THR A 241 ? 11.80073 60.18015 -8.52489 1.000 52.91026 H ? A ? 241 1
   ATOM 3808 HG1 . THR A 241 ? 12.68969 61.14742 -6.95703 1.000 52.90253 H ? A ? 241 1
   ATOM 3809 HG21 . THR A 241 ? 13.11466 61.85864 -9.79549 1.000 58.50120 H ? A ? 241 1
   ATOM 3810 HG22 . THR A 241 ? 11.59639 61.49977 -10.63400 1.000 58.50120 H ? A ? 241 1
   ATOM 3811 HG23 . THR A 241 ? 11.76134 63.00120 -9.69135 1.000 58.50120 H ? A ? 241 1
   ATOM 3812 N . LYS A 242 ? 9.19516 59.30705 -9.37913 1.000 38.64290 N ? A ? 242 1
   ATOM 3813 CA . LYS A 242 ? 8.62449 58.43328 -10.39860 1.000 35.02646 C ? A ? 242 1
   ATOM 3814 C . LYS A 242 ? 7.12785 58.64873 -10.59157 1.000 45.45804 C ? A ? 242 1
   ATOM 3815 O . LYS A 242 ? 6.65817 58.50150 -11.72242 1.000 44.67535 O ? A ? 242 1
   ATOM 3816 CB . LYS A 242 ? 8.91588 56.96721 -10.04874 1.000 37.76864 C ? A ? 242 1
   ATOM 3817 CG . LYS A 242 ? 10.39404 56.55151 -10.09847 1.000 37.14199 C ? A ? 242 1
   ATOM 3818 CD . LYS A 242 ? 10.71994 55.67906 -11.32126 1.000 50.64748 C ? A ? 242 1
   ATOM 3819 CE . LYS A 242 ? 12.14550 55.12130 -11.20683 1.000 52.63328 C ? A ? 242 1
   ATOM 3820 NZ . LYS A 242 ? 12.38220 54.00047 -12.15421 1.000 51.81105 N ? A ? 242 1
   ATOM 3821 H . LYS A 242 ? 9.59640 58.86500 -8.55316 1.000 46.37148 H ? A ? 242 1
   ATOM 3822 HA . LYS A 242 ? 9.07855 58.66148 -11.36157 1.000 42.03175 H ? A ? 242 1
   ATOM 3823 HB2 . LYS A 242 ? 8.54813 56.77483 -9.03749 1.000 45.32237 H ? A ? 242 1
   ATOM 3824 HB3 . LYS A 242 ? 8.33620 56.32269 -10.71373 1.000 45.32237 H ? A ? 242 1
   ATOM 3825 HG2 . LYS A 242 ? 11.04113 57.42851 -10.09709 1.000 44.57039 H ? A ? 242 1
   ATOM 3826 HG3 . LYS A 242 ? 10.61693 55.96999 -9.20450 1.000 44.57039 H ? A ? 242 1
   ATOM 3827 HD2 . LYS A 242 ? 10.01532 54.84784 -11.36338 1.000 60.77697 H ? A ? 242 1
   ATOM 3828 HD3 . LYS A 242 ? 10.62275 56.26640 -12.23831 1.000 60.77697 H ? A ? 242 1
   ATOM 3829 HE2 . LYS A 242 ? 12.87702 55.91651 -11.35438 1.000 63.15993 H ? A ? 242 1
   ATOM 3830 HE3 . LYS A 242 ? 12.27026 54.73755 -10.18583 1.000 63.15993 H ? A ? 242 1
   ATOM 3831 HZ1 . LYS A 242 ? 12.50015 54.28079 -13.10678 1.000 62.17327 H ? A ? 242 1
   ATOM 3832 HZ2 . LYS A 242 ? 13.19446 53.46411 -11.81800 1.000 62.17327 H ? A ? 242 1
   ATOM 3833 HZ3 . LYS A 242 ? 11.63821 53.30536 -12.07390 1.000 62.17327 H ? A ? 242 1
   ATOM 3834 N . VAL A 243 ? 6.36844 59.00851 -9.54114 1.000 47.37734 N ? A ? 243 1
   ATOM 3835 CA . VAL A 243 ? 4.92762 59.35844 -9.69709 1.000 51.72979 C ? A ? 243 1
   ATOM 3836 C . VAL A 243 ? 4.68157 60.82973 -10.02781 1.000 50.92609 C ? A ? 243 1
   ATOM 3837 O . VAL A 243 ? 3.53041 61.22117 -10.20768 1.000 44.19943 O ? A ? 243 1
   ATOM 3838 CB . VAL A 243 ? 4.02750 58.89984 -8.53939 1.000 42.10205 C ? A ? 243 1
   ATOM 3839 CG1 . VAL A 243 ? 4.08932 57.38279 -8.38038 1.000 45.33498 C ? A ? 243 1
   ATOM 3840 CG2 . VAL A 243 ? 4.36422 59.58325 -7.22174 1.000 49.52128 C ? A ? 243 1
   ATOM 3841 H . VAL A 243 ? 6.77760 58.99671 -8.61939 1.000 56.85280 H ? A ? 243 1
   ATOM 3842 HA . VAL A 243 ? 4.56545 58.81976 -10.57120 1.000 62.07575 H ? A ? 243 1
   ATOM 3843 HB . VAL A 243 ? 2.99987 59.15605 -8.78530 1.000 50.52246 H ? A ? 243 1
   ATOM 3844 HG11 . VAL A 243 ? 3.40558 57.06564 -7.59335 1.000 54.40197 H ? A ? 243 1
   ATOM 3845 HG12 . VAL A 243 ? 3.78845 56.89989 -9.30788 1.000 54.40197 H ? A ? 243 1
   ATOM 3846 HG13 . VAL A 243 ? 5.09912 57.06328 -8.11030 1.000 54.40197 H ? A ? 243 1
   ATOM 3847 HG21 . VAL A 243 ? 3.59014 59.36513 -6.48391 1.000 59.42554 H ? A ? 243 1
   ATOM 3848 HG22 . VAL A 243 ? 5.30198 59.19271 -6.84631 1.000 59.42554 H ? A ? 243 1
   ATOM 3849 HG23 . VAL A 243 ? 4.43361 60.66325 -7.34243 1.000 59.42554 H ? A ? 243 1
   ATOM 3850 N . SER A 244 ? 5.73231 61.66090 -10.10251 1.000 52.99245 N ? A ? 244 1
   ATOM 3851 CA . SER A 244 ? 5.58319 63.08362 -10.38289 0.500 47.05869 C ? A ? 244 1
   ATOM 3852 C . SER A 244 ? 5.00983 63.29540 -11.77915 1.000 50.32847 C ? A ? 244 1
   ATOM 3853 O . SER A 244 ? 5.59159 62.85180 -12.76201 1.000 50.02689 O ? A ? 244 1
   ATOM 3854 CB . SER A 244 ? 6.91855 63.80146 -10.22385 0.500 43.87929 C ? A ? 244 1
   ATOM 3855 OG . SER A 244 ? 6.74692 65.18931 -10.44941 0.500 44.26126 O ? A ? 244 1
   ATOM 3856 H . SER A 244 ? 6.66502 61.28313 -9.99339 1.000 63.59093 H ? A ? 244 1
   ATOM 3857 HA . SER A 244 ? 4.88991 63.49926 -9.65261 1.000 56.47042 H ? A ? 244 1
   ATOM 3858 HB2 . SER A 244 ? 7.29811 63.64086 -9.21455 1.000 52.65515 H ? A ? 244 1
   ATOM 3859 HB3 . SER A 244 ? 7.63573 63.40549 -10.94194 1.000 52.65515 H ? A ? 244 1
   ATOM 3860 HG . SER A 244 ? 6.92630 65.32258 -11.39019 1.000 53.11352 H ? A ? 244 1
   ATOM 3861 N . GLY A 245 ? 3.89832 64.03759 -11.86613 1.000 55.78885 N ? A ? 245 1
   ATOM 3862 CA . GLY A 245 ? 3.21791 64.37435 -13.13154 1.000 51.20605 C ? A ? 245 1
   ATOM 3863 C . GLY A 245 ? 2.63946 63.17761 -13.88252 1.000 46.52490 C ? A ? 245 1
   ATOM 3864 O . GLY A 245 ? 2.49792 62.08366 -13.34683 1.000 46.00607 O ? A ? 245 1
   ATOM 3865 H . GLY A 245 ? 3.48527 64.35747 -10.99840 1.000 66.94662 H ? A ? 245 1
   ATOM 3866 HA2 . GLY A 245 ? 2.40782 65.07679 -12.93167 1.000 61.44726 H ? A ? 245 1
   ATOM 3867 HA3 . GLY A 245 ? 3.93780 64.86595 -13.78826 1.000 61.44726 H ? A ? 245 1
   ATOM 3868 N . SER A 246 ? 2.26877 63.38936 -15.14644 1.000 59.56294 N ? A ? 246 1
   ATOM 3869 CA . SER A 246 ? 1.84421 62.28804 -16.03037 1.000 56.69222 C ? A ? 246 1
   ATOM 3870 C . SER A 246 ? 2.98226 61.24755 -16.15427 1.000 51.67234 C ? A ? 246 1
   ATOM 3871 O . SER A 246 ? 4.12768 61.64702 -16.37551 1.000 41.28888 O ? A ? 246 1
   ATOM 3872 CB . SER A 246 ? 1.45815 62.82636 -17.40574 1.000 45.16109 C ? A ? 246 1
   ATOM 3873 OG . SER A 246 ? 0.74310 61.85642 -18.15206 1.000 51.30200 O ? A ? 246 1
   ATOM 3874 H . SER A 246 ? 2.42012 64.29576 -15.55745 1.000 71.47553 H ? A ? 246 1
   ATOM 3875 HA . SER A 246 ? 0.96419 61.82898 -15.57881 1.000 68.03067 H ? A ? 246 1
   ATOM 3876 HB2 . SER A 246 ? 0.83992 63.71589 -17.29256 1.000 54.19330 H ? A ? 246 1
   ATOM 3877 HB3 . SER A 246 ? 2.36241 63.10504 -17.94674 1.000 54.19330 H ? A ? 246 1
   ATOM 3878 HG . SER A 246 ? -0.19740 61.90887 -17.93818 1.000 61.56239 H ? A ? 246 1
   ATOM 3879 N . PRO A 247 ? 2.70607 59.93894 -15.98956 1.000 48.38643 N ? A ? 247 1
   ATOM 3880 CA . PRO A 247 ? 1.38027 59.30392 -16.06261 1.000 51.26314 C ? A ? 247 1
   ATOM 3881 C . PRO A 247 ? 0.60587 59.20129 -14.73813 1.000 49.89785 C ? A ? 247 1
   ATOM 3882 O . PRO A 247 ? -0.58790 58.91518 -14.78202 1.000 46.24342 O ? A ? 247 1
   ATOM 3883 CB . PRO A 247 ? 1.68349 57.90853 -16.60606 1.000 48.30838 C ? A ? 247 1
   ATOM 3884 CG . PRO A 247 ? 3.02370 57.58360 -15.94165 1.000 47.45780 C ? A ? 247 1
   ATOM 3885 CD . PRO A 247 ? 3.74860 58.93032 -15.93542 1.000 42.67942 C ? A ? 247 1
   ATOM 3886 HA . PRO A 247 ? 0.74220 59.81271 -16.78120 1.000 61.51577 H ? A ? 247 1
   ATOM 3887 HB2 . PRO A 247 ? 0.91305 57.18180 -16.36776 1.000 57.97005 H ? A ? 247 1
   ATOM 3888 HB3 . PRO A 247 ? 1.81828 57.95857 -17.68899 1.000 57.97005 H ? A ? 247 1
   ATOM 3889 HG2 . PRO A 247 ? 2.85016 57.25052 -14.91916 1.000 56.94936 H ? A ? 247 1
   ATOM 3890 HG3 . PRO A 247 ? 3.58047 56.82447 -16.49633 1.000 56.94936 H ? A ? 247 1
   ATOM 3891 HD2 . PRO A 247 ? 4.34835 59.03915 -15.03318 1.000 51.21530 H ? A ? 247 1
   ATOM 3892 HD3 . PRO A 247 ? 4.38518 59.01109 -16.81756 1.000 51.21530 H ? A ? 247 1
   ATOM 3893 N . HIS A 248 ? 1.25291 59.38263 -13.57853 1.000 49.95469 N ? A ? 248 1
   ATOM 3894 CA . HIS A 248 ? 0.70011 58.99785 -12.25950 1.000 51.92797 C ? A ? 248 1
   ATOM 3895 C . HIS A 248 ? -0.00181 60.11452 -11.47137 1.000 48.26874 C ? A ? 248 1
   ATOM 3896 O . HIS A 248 ? -0.81835 59.84540 -10.58770 1.000 43.13637 O ? A ? 248 1
   ATOM 3897 CB . HIS A 248 ? 1.81830 58.37039 -11.43452 1.000 50.71703 C ? A ? 248 1
   ATOM 3898 CG . HIS A 248 ? 2.25701 57.03876 -11.98674 1.000 45.67034 C ? A ? 248 1
   ATOM 3899 ND1 . HIS A 248 ? 1.39977 55.96697 -12.23294 1.000 43.99382 N ? A ? 248 1
   ATOM 3900 CD2 . HIS A 248 ? 3.53396 56.66097 -12.26410 1.000 42.29747 C ? A ? 248 1
   ATOM 3901 CE1 . HIS A 248 ? 2.17666 54.96200 -12.64396 1.000 46.54857 C ? A ? 248 1
   ATOM 3902 NE2 . HIS A 248 ? 3.46099 55.35013 -12.67953 1.000 46.85720 N ? A ? 248 1
   ATOM 3903 H . HIS A 248 ? 2.21278 59.69594 -13.60997 1.000 59.94563 H ? A ? 248 1
   ATOM 3904 HA . HIS A 248 ? -0.05690 58.22570 -12.39957 1.000 62.31357 H ? A ? 248 1
   ATOM 3905 HB2 . HIS A 248 ? 2.65521 59.05810 -11.42062 1.000 60.86043 H ? A ? 248 1
   ATOM 3906 HB3 . HIS A 248 ? 1.46776 58.21226 -10.41152 1.000 60.86043 H ? A ? 248 1
   ATOM 3907 HD2 . HIS A 248 ? 4.42439 57.26591 -12.16279 1.000 50.75696 H ? A ? 248 1
   ATOM 3908 HE1 . HIS A 248 ? 1.81819 53.97171 -12.89986 1.000 55.85829 H ? A ? 248 1
   ATOM 3909 HE2 . HIS A 248 ? 4.23943 54.75477 -12.94103 1.000 56.22864 H ? A ? 248 1
   ATOM 3910 N . TRP A 249 ? 0.27984 61.36297 -11.83505 1.000 49.96118 N ? A ? 249 1
   ATOM 3911 CA . TRP A 249 ? -0.31312 62.57750 -11.28026 1.000 48.84372 C ? A ? 249 1
   ATOM 3912 C . TRP A 249 ? -0.07501 62.76177 -9.76209 1.000 54.41481 C ? A ? 249 1
   ATOM 3913 O . TRP A 249 ? -0.88127 63.33592 -9.02837 1.000 54.04330 O ? A ? 249 1
   ATOM 3914 CB . TRP A 249 ? -1.74901 62.73531 -11.78923 1.000 50.53819 C ? A ? 249 1
   ATOM 3915 CG . TRP A 249 ? -1.83959 62.86862 -13.28370 1.000 55.37547 C ? A ? 249 1
   ATOM 3916 CD1 . TRP A 249 ? -2.14431 61.88202 -14.15602 1.000 53.84828 C ? A ? 249 1
   ATOM 3917 CD2 . TRP A 249 ? -1.55303 64.04413 -14.11126 1.000 60.04757 C ? A ? 249 1
   ATOM 3918 NE1 . TRP A 249 ? -2.10004 62.36441 -15.44661 1.000 59.13063 N ? A ? 249 1
   ATOM 3919 CE2 . TRP A 249 ? -1.71139 63.68748 -15.48125 1.000 60.39458 C ? A ? 249 1
   ATOM 3920 CE3 . TRP A 249 ? -1.16238 65.37469 -13.84411 1.000 56.99240 C ? A ? 249 1
   ATOM 3921 CZ2 . TRP A 249 ? -1.49035 64.59577 -16.52883 1.000 60.13713 C ? A ? 249 1
   ATOM 3922 CZ3 . TRP A 249 ? -0.93400 66.29247 -14.88297 1.000 54.22520 C ? A ? 249 1
   ATOM 3923 CH2 . TRP A 249 ? -1.09537 65.90656 -16.22282 1.000 59.12636 C ? A ? 249 1
   ATOM 3924 H . TRP A 249 ? 0.97485 61.47593 -12.56528 1.000 59.95342 H ? A ? 249 1
   ATOM 3925 HA . TRP A 249 ? 0.24024 63.40312 -11.72506 1.000 58.61247 H ? A ? 249 1
   ATOM 3926 HB2 . TRP A 249 ? -2.35563 61.89342 -11.45428 1.000 60.64583 H ? A ? 249 1
   ATOM 3927 HB3 . TRP A 249 ? -2.17519 63.64062 -11.35454 1.000 60.64583 H ? A ? 249 1
   ATOM 3928 HD1 . TRP A 249 ? -2.37895 60.86258 -13.88384 1.000 64.61793 H ? A ? 249 1
   ATOM 3929 HE1 . TRP A 249 ? -2.36644 61.81541 -16.26169 1.000 70.95676 H ? A ? 249 1
   ATOM 3930 HE3 . TRP A 249 ? -1.05760 65.68538 -12.81489 1.000 68.39088 H ? A ? 249 1
   ATOM 3931 HZ2 . TRP A 249 ? -1.64493 64.29154 -17.55484 1.000 72.16455 H ? A ? 249 1
   ATOM 3932 HZ3 . TRP A 249 ? -0.65106 67.31075 -14.65173 1.000 65.07024 H ? A ? 249 1
   ATOM 3933 HH2 . TRP A 249 ? -0.94341 66.62549 -17.02002 1.000 70.95163 H ? A ? 249 1
   ATOM 3934 N . ASN A 250 ? 1.13637 62.40720 -9.32180 1.000 50.64675 N ? A ? 250 1
   ATOM 3935 CA . ASN A 250 ? 1.71802 62.67762 -8.00487 1.000 47.74417 C ? A ? 250 1
   ATOM 3936 C . ASN A 250 ? 1.14129 61.91523 -6.80896 1.000 44.71761 C ? A ? 250 1
   ATOM 3937 O . ASN A 250 ? 1.57374 62.17315 -5.68523 1.000 43.09034 O ? A ? 250 1
   ATOM 3938 CB . ASN A 250 ? 1.78281 64.17143 -7.70370 1.000 48.47305 C ? A ? 250 1
   ATOM 3939 CG . ASN A 250 ? 2.02126 65.06547 -8.89862 1.000 47.85503 C ? A ? 250 1
   ATOM 3940 OD1 . ASN A 250 ? 3.14823 65.31986 -9.31207 1.000 54.27578 O ? A ? 250 1
   ATOM 3941 ND2 . ASN A 250 ? 0.96940 65.62403 -9.44374 1.000 46.99128 N ? A ? 250 1
   ATOM 3942 H . ASN A 250 ? 1.73745 61.91156 -9.97747 1.000 60.77610 H ? A ? 250 1
   ATOM 3943 HA . ASN A 250 ? 2.75234 62.33214 -8.07379 1.000 57.29301 H ? A ? 250 1
   ATOM 3944 HB2 . ASN A 250 ? 0.84232 64.46796 -7.23896 1.000 58.16766 H ? A ? 250 1
   ATOM 3945 HB3 . ASN A 250 ? 2.57427 64.33454 -6.97124 1.000 58.16766 H ? A ? 250 1
   ATOM 3946 HD21 . ASN A 250 ? 1.08694 66.27955 -10.19368 1.000 56.38953 H ? A ? 250 1
   ATOM 3947 HD22 . ASN A 250 ? 0.05781 65.34853 -9.09565 1.000 56.38953 H ? A ? 250 1
   ATOM 3948 N . LEU A 251 ? 0.21649 60.98289 -7.02740 1.000 43.81455 N ? A ? 251 1
   ATOM 3949 CA . LEU A 251 ? -0.17381 60.04011 -5.99924 1.000 43.60479 C ? A ? 251 1
   ATOM 3950 C . LEU A 251 ? 0.81662 58.86533 -5.92980 1.000 49.78145 C ? A ? 251 1
   ATOM 3951 O . LEU A 251 ? 1.17973 58.34478 -6.98775 1.000 43.77684 O ? A ? 251 1
   ATOM 3952 CB . LEU A 251 ? -1.59086 59.55656 -6.25339 1.000 43.17120 C ? A ? 251 1
   ATOM 3953 CG . LEU A 251 ? -2.65951 60.64209 -6.06562 1.000 45.82184 C ? A ? 251 1
   ATOM 3954 CD1 . LEU A 251 ? -4.02870 60.01815 -6.36425 1.000 45.70886 C ? A ? 251 1
   ATOM 3955 CD2 . LEU A 251 ? -2.67369 61.20129 -4.63754 1.000 38.37561 C ? A ? 251 1
   ATOM 3956 H . LEU A 251 ? -0.08143 60.79943 -7.97513 1.000 52.57746 H ? A ? 251 1
   ATOM 3957 HA . LEU A 251 ? -0.15474 60.55881 -5.04380 1.000 52.32575 H ? A ? 251 1
   ATOM 3958 HB2 . LEU A 251 ? -1.65618 59.14437 -7.26143 1.000 51.80544 H ? A ? 251 1
   ATOM 3959 HB3 . LEU A 251 ? -1.79806 58.75603 -5.54324 1.000 51.80544 H ? A ? 251 1
   ATOM 3960 HG . LEU A 251 ? -2.49183 61.45923 -6.76655 1.000 54.98621 H ? A ? 251 1
   ATOM 3961 HD11 . LEU A 251 ? -4.82634 60.71278 -6.11279 1.000 54.85063 H ? A ? 251 1
   ATOM 3962 HD12 . LEU A 251 ? -4.08897 59.77010 -7.42245 1.000 54.85063 H ? A ? 251 1
   ATOM 3963 HD13 . LEU A 251 ? -4.16194 59.11858 -5.76982 1.000 54.85063 H ? A ? 251 1
   ATOM 3964 HD21 . LEU A 251 ? -3.52182 61.87266 -4.51836 1.000 46.05073 H ? A ? 251 1
   ATOM 3965 HD22 . LEU A 251 ? -2.76268 60.38649 -3.91929 1.000 46.05073 H ? A ? 251 1
   ATOM 3966 HD23 . LEU A 251 ? -1.77415 61.77476 -4.44479 1.000 46.05073 H ? A ? 251 1
   ATOM 3967 N . PRO A 252 ? 1.25075 58.45031 -4.70940 1.000 52.54161 N ? A ? 252 1
   ATOM 3968 CA . PRO A 252 ? 2.05901 57.24612 -4.49510 1.000 46.34171 C ? A ? 252 1
   ATOM 3969 C . PRO A 252 ? 1.21387 55.98124 -4.72960 1.000 49.24311 C ? A ? 252 1
   ATOM 3970 O . PRO A 252 ? -0.01819 56.06510 -4.79184 1.000 48.07690 O ? A ? 252 1
   ATOM 3971 CB . PRO A 252 ? 2.53754 57.34776 -3.05220 1.000 36.10149 C ? A ? 252 1
   ATOM 3972 CG . PRO A 252 ? 1.37591 58.04892 -2.37143 1.000 38.02242 C ? A ? 252 1
   ATOM 3973 CD . PRO A 252 ? 0.81900 58.98149 -3.42684 1.000 40.52806 C ? A ? 252 1
   ATOM 3974 HA . PRO A 252 ? 2.91131 57.23183 -5.17587 1.000 55.61006 H ? A ? 252 1
   ATOM 3975 HB2 . PRO A 252 ? 2.74739 56.37275 -2.61629 1.000 43.32179 H ? A ? 252 1
   ATOM 3976 HB3 . PRO A 252 ? 3.42564 57.97955 -3.01273 1.000 43.32179 H ? A ? 252 1
   ATOM 3977 HG2 . PRO A 252 ? 0.61829 57.31740 -2.09007 1.000 45.62690 H ? A ? 252 1
   ATOM 3978 HG3 . PRO A 252 ? 1.70480 58.62530 -1.50729 1.000 45.62690 H ? A ? 252 1
   ATOM 3979 HD2 . PRO A 252 ? -0.26863 59.01014 -3.36249 1.000 48.63368 H ? A ? 252 1
   ATOM 3980 HD3 . PRO A 252 ? 1.22740 59.98475 -3.29670 1.000 48.63368 H ? A ? 252 1
   ATOM 3981 N . THR A 253 ? 1.84442 54.80827 -4.83746 1.000 44.13523 N ? A ? 253 1
   ATOM 3982 CA . THR A 253 ? 1.14557 53.56556 -5.20115 1.000 42.55495 C ? A ? 253 1
   ATOM 3983 C . THR A 253 ? 1.42355 52.39058 -4.27393 1.000 36.12294 C ? A ? 253 1
   ATOM 3984 O . THR A 253 ? 2.43904 52.34484 -3.59740 1.000 36.05649 O ? A ? 253 1
   ATOM 3985 CB . THR A 253 ? 1.41194 53.16627 -6.66566 1.000 50.21152 C ? A ? 253 1
   ATOM 3986 OG1 . THR A 253 ? 2.72057 52.64799 -6.85127 1.000 42.59466 O ? A ? 253 1
   ATOM 3987 CG2 . THR A 253 ? 1.22228 54.32664 -7.64886 1.000 46.75867 C ? A ? 253 1
   ATOM 3988 H . THR A 253 ? 2.85375 54.77831 -4.75489 1.000 52.96228 H ? A ? 253 1
   ATOM 3989 HA . THR A 253 ? 0.07681 53.74747 -5.12526 1.000 51.06594 H ? A ? 253 1
   ATOM 3990 HB . THR A 253 ? 0.69354 52.39211 -6.93327 1.000 60.25382 H ? A ? 253 1
   ATOM 3991 HG1 . THR A 253 ? 2.70383 51.71551 -6.59974 1.000 51.11359 H ? A ? 253 1
   ATOM 3992 HG21 . THR A 253 ? 1.31804 53.97062 -8.67249 1.000 56.11040 H ? A ? 253 1
   ATOM 3993 HG22 . THR A 253 ? 0.23247 54.76033 -7.51514 1.000 56.11040 H ? A ? 253 1
   ATOM 3994 HG23 . THR A 253 ? 1.97682 55.09253 -7.47538 1.000 56.11040 H ? A ? 253 1
   ATOM 3995 N . PHE A 254 ? 0.51833 51.41654 -4.30793 1.000 40.49967 N ? A ? 254 1
   ATOM 3996 CA . PHE A 254 ? 0.48780 50.18716 -3.51792 1.000 39.08817 C ? A ? 254 1
   ATOM 3997 C . PHE A 254 ? 1.82648 49.45061 -3.45745 1.000 35.01780 C ? A ? 254 1
   ATOM 3998 O . PHE A 254 ? 2.29844 49.07608 -2.40259 1.000 42.33008 O ? A ? 254 1
   ATOM 3999 CB . PHE A 254 ? -0.59733 49.30954 -4.15562 1.000 36.89120 C ? A ? 254 1
   ATOM 4000 CG . PHE A 254 ? -0.83992 47.93487 -3.55982 1.000 42.52465 C ? A ? 254 1
   ATOM 4001 CD1 . PHE A 254 ? -0.74940 47.71572 -2.17472 1.000 49.79272 C ? A ? 254 1
   ATOM 4002 CD2 . PHE A 254 ? -1.23713 46.87080 -4.39238 1.000 45.95531 C ? A ? 254 1
   ATOM 4003 CE1 . PHE A 254 ? -1.03022 46.45296 -1.63347 1.000 47.85088 C ? A ? 254 1
   ATOM 4004 CE2 . PHE A 254 ? -1.50725 45.60328 -3.85540 1.000 47.44282 C ? A ? 254 1
   ATOM 4005 CZ . PHE A 254 ? -1.40318 45.39336 -2.47048 1.000 46.66219 C ? A ? 254 1
   ATOM 4006 H . PHE A 254 ? -0.31270 51.58910 -4.86635 1.000 48.59961 H ? A ? 254 1
   ATOM 4007 HA . PHE A 254 ? 0.18883 50.43229 -2.49390 1.000 46.90580 H ? A ? 254 1
   ATOM 4008 HB2 . PHE A 254 ? -1.53867 49.85124 -4.12716 1.000 44.26944 H ? A ? 254 1
   ATOM 4009 HB3 . PHE A 254 ? -0.35293 49.18164 -5.20884 1.000 44.26944 H ? A ? 254 1
   ATOM 4010 HD1 . PHE A 254 ? -0.47190 48.51619 -1.49810 1.000 59.75126 H ? A ? 254 1
   ATOM 4011 HD2 . PHE A 254 ? -1.35461 47.03564 -5.45474 1.000 55.14637 H ? A ? 254 1
   ATOM 4012 HE1 . PHE A 254 ? -0.95890 46.31936 -0.55712 1.000 57.42106 H ? A ? 254 1
   ATOM 4013 HE2 . PHE A 254 ? -1.80440 44.79498 -4.50586 1.000 56.93139 H ? A ? 254 1
   ATOM 4014 HZ . PHE A 254 ? -1.61166 44.42501 -2.03716 1.000 55.99463 H ? A ? 254 1
   ATOM 4015 N . LEU A 255 ? 2.48534 49.25215 -4.58881 1.000 40.86424 N ? A ? 255 1
   ATOM 4016 CA . LEU A 255 ? 3.72037 48.47494 -4.66702 1.000 42.42424 C ? A ? 255 1
   ATOM 4017 C . LEU A 255 ? 4.81611 49.21595 -5.42643 1.000 45.79706 C ? A ? 255 1
   ATOM 4018 O . LEU A 255 ? 4.55517 49.94240 -6.39497 1.000 45.32850 O ? A ? 255 1
   ATOM 4019 CB . LEU A 255 ? 3.42727 47.11310 -5.30487 1.000 39.39892 C ? A ? 255 1
   ATOM 4020 CG . LEU A 255 ? 2.53584 46.18478 -4.47328 1.000 46.08148 C ? A ? 255 1
   ATOM 4021 CD1 . LEU A 255 ? 2.18548 44.93341 -5.28767 1.000 41.01970 C ? A ? 255 1
   ATOM 4022 CD2 . LEU A 255 ? 3.23670 45.74666 -3.18090 1.000 51.82129 C ? A ? 255 1
   ATOM 4023 H . LEU A 255 ? 2.09397 49.62726 -5.44637 1.000 49.03708 H ? A ? 255 1
   ATOM 4024 HA . LEU A 255 ? 4.11054 48.30544 -3.66536 1.000 50.90909 H ? A ? 255 1
   ATOM 4025 HB2 . LEU A 255 ? 2.92929 47.29423 -6.25189 1.000 47.27871 H ? A ? 255 1
   ATOM 4026 HB3 . LEU A 255 ? 4.37038 46.60620 -5.50405 1.000 47.27871 H ? A ? 255 1
   ATOM 4027 HG . LEU A 255 ? 1.60692 46.69139 -4.22290 1.000 55.29778 H ? A ? 255 1
   ATOM 4028 HD11 . LEU A 255 ? 1.50408 44.31331 -4.70755 1.000 49.22364 H ? A ? 255 1
   ATOM 4029 HD12 . LEU A 255 ? 1.68601 45.22623 -6.20830 1.000 49.22364 H ? A ? 255 1
   ATOM 4030 HD13 . LEU A 255 ? 3.08590 44.36594 -5.51840 1.000 49.22364 H ? A ? 255 1
   ATOM 4031 HD21 . LEU A 255 ? 2.60088 45.02510 -2.66779 1.000 62.18555 H ? A ? 255 1
   ATOM 4032 HD22 . LEU A 255 ? 4.20841 45.30437 -3.38618 1.000 62.18555 H ? A ? 255 1
   ATOM 4033 HD23 . LEU A 255 ? 3.35335 46.59876 -2.51428 1.000 62.18555 H ? A ? 255 1
   ATOM 4034 N . SER A 256 ? 6.06301 48.96487 -5.03127 1.000 36.77398 N ? A ? 256 1
   ATOM 4035 CA . SER A 256 ? 7.24161 49.50686 -5.68935 1.000 40.25553 C ? A ? 256 1
   ATOM 4036 C . SER A 256 ? 8.32465 48.45691 -5.87208 1.000 40.97929 C ? A ? 256 1
   ATOM 4037 O . SER A 256 ? 8.56186 47.60943 -5.01389 1.000 47.25566 O ? A ? 256 1
   ATOM 4038 CB . SER A 256 ? 7.77443 50.73102 -4.93753 1.000 47.64986 C ? A ? 256 1
   ATOM 4039 OG . SER A 256 ? 8.84846 51.35921 -5.63075 1.000 48.03884 O ? A ? 256 1
   ATOM 4040 H . SER A 256 ? 6.19515 48.35659 -4.22720 1.000 44.12877 H ? A ? 256 1
   ATOM 4041 HA . SER A 256 ? 6.94400 49.85135 -6.67590 1.000 48.30663 H ? A ? 256 1
   ATOM 4042 HB2 . SER A 256 ? 6.96075 51.45304 -4.82982 1.000 57.17983 H ? A ? 256 1
   ATOM 4043 HB3 . SER A 256 ? 8.10848 50.43962 -3.94558 1.000 57.17983 H ? A ? 256 1
   ATOM 4044 HG . SER A 256 ? 9.63871 50.79530 -5.60482 1.000 57.64661 H ? A ? 256 1
   ATOM 4045 N . ARG A 257 ? 9.05608 48.55087 -6.98095 1.000 39.11006 N ? A ? 257 1
   ATOM 4046 CA . ARG A 257 ? 10.38642 47.96886 -7.09668 1.000 39.67760 C ? A ? 257 1
   ATOM 4047 C . ARG A 257 ? 11.36239 48.79185 -6.26235 1.000 40.73348 C ? A ? 257 1
   ATOM 4048 O . ARG A 257 ? 11.11606 49.96365 -5.99339 1.000 35.81773 O ? A ? 257 1
   ATOM 4049 CB . ARG A 257 ? 10.79806 47.84741 -8.56552 1.000 38.56137 C ? A ? 257 1
   ATOM 4050 CG . ARG A 257 ? 9.83545 46.98597 -9.39213 1.000 43.73650 C ? A ? 257 1
   ATOM 4051 CD . ARG A 257 ? 9.58445 45.62439 -8.72822 1.000 41.45537 C ? A ? 257 1
   ATOM 4052 NE . ARG A 257 ? 8.80479 44.69269 -9.55991 1.000 48.13373 N ? A ? 257 1
   ATOM 4053 CZ . ARG A 257 ? 8.65672 43.40064 -9.30980 1.000 52.70478 C ? A ? 257 1
   ATOM 4054 NH1 . ARG A 257 ? 9.23067 42.81775 -8.28819 1.000 52.62039 N ? A ? 257 1
   ATOM 4055 NH2 . ARG A 257 ? 7.92387 42.65599 -10.10100 1.000 55.65446 N ? A ? 257 1
   ATOM 4056 H . ARG A 257 ? 8.79089 49.28496 -7.63298 1.000 46.93207 H ? A ? 257 1
   ATOM 4057 HA . ARG A 257 ? 10.38456 46.97303 -6.64045 1.000 47.61312 H ? A ? 257 1
   ATOM 4058 HB2 . ARG A 257 ? 10.85755 48.84333 -9.00602 1.000 46.27365 H ? A ? 257 1
   ATOM 4059 HB3 . ARG A 257 ? 11.79374 47.40225 -8.61823 1.000 46.27365 H ? A ? 257 1
   ATOM 4060 HG2 . ARG A 257 ? 8.89222 47.51666 -9.52429 1.000 52.48380 H ? A ? 257 1
   ATOM 4061 HG3 . ARG A 257 ? 10.27131 46.83003 -10.38184 1.000 52.48380 H ? A ? 257 1
   ATOM 4062 HD2 . ARG A 257 ? 10.54939 45.17911 -8.51695 1.000 49.74645 H ? A ? 257 1
   ATOM 4063 HD3 . ARG A 257 ? 9.04787 45.77007 -7.78972 1.000 49.74645 H ? A ? 257 1
   ATOM 4064 HE . ARG A 257 ? 8.32282 45.07164 -10.36083 1.000 57.76048 H ? A ? 257 1
   ATOM 4065 HH11 . ARG A 257 ? 9.75094 43.38274 -7.62229 1.000 63.14447 H ? A ? 257 1
   ATOM 4066 HH12 . ARG A 257 ? 9.12679 41.83941 -8.08370 1.000 63.14447 H ? A ? 257 1
   ATOM 4067 HH21 . ARG A 257 ? 7.45111 43.05933 -10.88920 1.000 66.78535 H ? A ? 257 1
   ATOM 4068 HH22 . ARG A 257 ? 7.79440 41.68527 -9.87819 1.000 66.78535 H ? A ? 257 1
   ATOM 4069 N . LEU A 258 ? 12.46553 48.17908 -5.84192 1.000 38.50861 N ? A ? 258 1
   ATOM 4070 CA . LEU A 258 ? 13.36449 48.74306 -4.84974 1.000 34.71840 C ? A ? 258 1
   ATOM 4071 C . LEU A 258 ? 14.10619 50.01158 -5.30708 1.000 41.13806 C ? A ? 258 1
   ATOM 4072 O . LEU A 258 ? 14.78505 50.64872 -4.49881 1.000 47.83520 O ? A ? 258 1
   ATOM 4073 CB . LEU A 258 ? 14.36336 47.66945 -4.39170 1.000 37.21981 C ? A ? 258 1
   ATOM 4074 CG . LEU A 258 ? 13.75700 46.37363 -3.84460 1.000 45.05008 C ? A ? 258 1
   ATOM 4075 CD1 . LEU A 258 ? 14.90401 45.46436 -3.40156 1.000 49.14124 C ? A ? 258 1
   ATOM 4076 CD2 . LEU A 258 ? 12.80965 46.57191 -2.66107 1.000 47.44275 C ? A ? 258 1
   ATOM 4077 H . LEU A 258 ? 12.63018 47.22088 -6.15060 1.000 46.21034 H ? A ? 258 1
   ATOM 4078 HA . LEU A 258 ? 12.76635 49.04293 -3.98751 1.000 41.66208 H ? A ? 258 1
   ATOM 4079 HB2 . LEU A 258 ? 15.00070 47.41413 -5.23736 1.000 44.66378 H ? A ? 258 1
   ATOM 4080 HB3 . LEU A 258 ? 15.00020 48.10402 -3.61727 1.000 44.66378 H ? A ? 258 1
   ATOM 4081 HG . LEU A 258 ? 13.19464 45.87934 -4.62510 1.000 54.06010 H ? A ? 258 1
   ATOM 4082 HD11 . LEU A 258 ? 14.49021 44.53066 -3.01511 1.000 58.96949 H ? A ? 258 1
   ATOM 4083 HD12 . LEU A 258 ? 15.54372 45.22913 -4.25174 1.000 58.96949 H ? A ? 258 1
   ATOM 4084 HD13 . LEU A 258 ? 15.48635 45.93565 -2.61201 1.000 58.96949 H ? A ? 258 1
   ATOM 4085 HD21 . LEU A 258 ? 12.46972 45.60448 -2.28682 1.000 56.93130 H ? A ? 258 1
   ATOM 4086 HD22 . LEU A 258 ? 13.33596 47.08898 -1.86735 1.000 56.93130 H ? A ? 258 1
   ATOM 4087 HD23 . LEU A 258 ? 11.93768 47.14248 -2.97181 1.000 56.93130 H ? A ? 258 1
   ATOM 4088 N . ASP A 259 ? 14.01429 50.39517 -6.57784 1.000 39.47485 N ? A ? 259 1
   ATOM 4089 CA . ASP A 259 ? 14.54133 51.67684 -7.04732 1.000 44.81131 C ? A ? 259 1
   ATOM 4090 C . ASP A 259 ? 13.56033 52.82313 -6.77025 1.000 45.33928 C ? A ? 259 1
   ATOM 4091 O . ASP A 259 ? 13.99010 53.96855 -6.64518 1.000 54.63883 O ? A ? 259 1
   ATOM 4092 CB . ASP A 259 ? 14.92467 51.61118 -8.54655 1.000 50.34414 C ? A ? 259 1
   ATOM 4093 CG . ASP A 259 ? 13.75724 51.69925 -9.53086 1.000 43.46029 C ? A ? 259 1
   ATOM 4094 OD1 . ASP A 259 ? 12.69510 51.07371 -9.32561 1.000 45.27693 O ? A ? 259 1
   ATOM 4095 OD2 . ASP A 259 ? 13.89409 52.45183 -10.51239 1.000 55.99715 O ? A ? 259 1
   ATOM 4096 H . ASP A 259 ? 13.45345 49.85072 -7.21506 1.000 47.36983 H ? A ? 259 1
   ATOM 4097 HA . ASP A 259 ? 15.45921 51.89892 -6.50030 1.000 53.77358 H ? A ? 259 1
   ATOM 4098 HB2 . ASP A 259 ? 15.60217 52.44481 -8.74768 1.000 60.41296 H ? A ? 259 1
   ATOM 4099 HB3 . ASP A 259 ? 15.48183 50.69234 -8.73776 1.000 60.41296 H ? A ? 259 1
   ATOM 4100 N . GLY A 260 ? 12.26401 52.52609 -6.66177 1.000 43.54171 N ? A ? 260 1
   ATOM 4101 CA . GLY A 260 ? 11.16555 53.48941 -6.57803 1.000 44.31614 C ? A ? 260 1
   ATOM 4102 C . GLY A 260 ? 10.14000 53.36626 -7.70024 1.000 39.17647 C ? A ? 260 1
   ATOM 4103 O . GLY A 260 ? 9.20286 54.14930 -7.73539 1.000 39.98319 O ? A ? 260 1
   ATOM 4104 H . GLY A 260 ? 12.01542 51.54566 -6.66818 1.000 52.25005 H ? A ? 260 1
   ATOM 4105 HA2 . GLY A 260 ? 10.64275 53.34193 -5.63180 1.000 53.17937 H ? A ? 260 1
   ATOM 4106 HA3 . GLY A 260 ? 11.55274 54.50911 -6.59236 1.000 53.17937 H ? A ? 260 1
   ATOM 4107 N . SER A 261 ? 10.28123 52.43894 -8.63952 1.000 40.76386 N ? A ? 261 1
   ATOM 4108 CA . SER A 261 ? 9.27823 52.25469 -9.70912 1.000 48.50273 C ? A ? 261 1
   ATOM 4109 C . SER A 261 ? 7.96860 51.69050 -9.16431 1.000 40.42723 C ? A ? 261 1
   ATOM 4110 O . SER A 261 ? 7.99873 50.58238 -8.64716 1.000 45.38118 O ? A ? 261 1
   ATOM 4111 CB . SER A 261 ? 9.76203 51.30221 -10.81216 1.000 45.33988 C ? A ? 261 1
   ATOM 4112 OG . SER A 261 ? 11.00790 51.72158 -11.32067 1.000 50.49724 O ? A ? 261 1
   ATOM 4113 H . SER A 261 ? 11.09387 51.82962 -8.62837 1.000 48.91663 H ? A ? 261 1
   ATOM 4114 HA . SER A 261 ? 9.09258 53.21790 -10.17697 1.000 58.20328 H ? A ? 261 1
   ATOM 4115 HB2 . SER A 261 ? 9.87104 50.29472 -10.41334 1.000 54.40785 H ? A ? 261 1
   ATOM 4116 HB3 . SER A 261 ? 9.03044 51.28568 -11.61729 1.000 54.40785 H ? A ? 261 1
   ATOM 4117 HG . SER A 261 ? 11.68971 51.44661 -10.65298 1.000 60.59669 H ? A ? 261 1
   ATOM 4118 N . PRO A 262 ? 6.82455 52.35938 -9.35229 1.000 43.08113 N ? A ? 262 1
   ATOM 4119 CA . PRO A 262 ? 5.51082 51.73800 -9.20794 1.000 50.30146 C ? A ? 262 1
   ATOM 4120 C . PRO A 262 ? 5.44092 50.40029 -9.93918 1.000 40.25183 C ? A ? 262 1
   ATOM 4121 O . PRO A 262 ? 5.84798 50.29957 -11.08752 1.000 46.66334 O ? A ? 262 1
   ATOM 4122 CB . PRO A 262 ? 4.50615 52.73240 -9.82665 1.000 50.95427 C ? A ? 262 1
   ATOM 4123 CG . PRO A 262 ? 5.19152 54.08168 -9.60186 1.000 47.55405 C ? A ? 262 1
   ATOM 4124 CD . PRO A 262 ? 6.66362 53.73446 -9.81206 1.000 48.51810 C ? A ? 262 1
   ATOM 4125 HA . PRO A 262 ? 5.29256 51.60977 -8.14591 1.000 60.36175 H ? A ? 262 1
   ATOM 4126 HB2 . PRO A 262 ? 4.40699 52.55820 -10.89692 1.000 61.14513 H ? A ? 262 1
   ATOM 4127 HB3 . PRO A 262 ? 3.52911 52.68037 -9.34727 1.000 61.14513 H ? A ? 262 1
   ATOM 4128 HG2 . PRO A 262 ? 4.84449 54.83620 -10.30483 1.000 57.06486 H ? A ? 262 1
   ATOM 4129 HG3 . PRO A 262 ? 5.03367 54.40992 -8.57303 1.000 57.06486 H ? A ? 262 1
   ATOM 4130 HD2 . PRO A 262 ? 6.90048 53.79392 -10.87824 1.000 58.22172 H ? A ? 262 1
   ATOM 4131 HD3 . PRO A 262 ? 7.28498 54.42491 -9.24579 1.000 58.22172 H ? A ? 262 1
   ATOM 4132 N . VAL A 263 ? 4.94393 49.36898 -9.28788 1.000 38.44608 N ? A ? 263 1
   ATOM 4133 CA . VAL A 263 ? 4.80579 48.06171 -9.91142 1.000 40.11872 C ? A ? 263 1
   ATOM 4134 C . VAL A 263 ? 3.55835 48.04777 -10.76861 1.000 43.93831 C ? A ? 263 1
   ATOM 4135 O . VAL A 263 ? 2.45055 47.96818 -10.25083 1.000 45.31055 O ? A ? 263 1
   ATOM 4136 CB . VAL A 263 ? 4.78312 46.94701 -8.86027 1.000 44.21165 C ? A ? 263 1
   ATOM 4137 CG1 . VAL A 263 ? 4.50312 45.57492 -9.47681 1.000 48.51087 C ? A ? 263 1
   ATOM 4138 CG2 . VAL A 263 ? 6.13404 46.86398 -8.13963 1.000 37.36217 C ? A ? 263 1
   ATOM 4139 H . VAL A 263 ? 4.61710 49.50604 -8.32896 1.000 46.13529 H ? A ? 263 1
   ATOM 4140 HA . VAL A 263 ? 5.66089 47.88263 -10.56067 1.000 48.14246 H ? A ? 263 1
   ATOM 4141 HB . VAL A 263 ? 4.00652 47.15928 -8.13102 1.000 53.05399 H ? A ? 263 1
   ATOM 4142 HG11 . VAL A 263 ? 4.59086 44.81208 -8.70488 1.000 58.21305 H ? A ? 263 1
   ATOM 4143 HG12 . VAL A 263 ? 3.48940 45.53213 -9.87748 1.000 58.21305 H ? A ? 263 1
   ATOM 4144 HG13 . VAL A 263 ? 5.21543 45.37374 -10.27667 1.000 58.21305 H ? A ? 263 1
   ATOM 4145 HG21 . VAL A 263 ? 6.09475 46.10902 -7.36130 1.000 44.83460 H ? A ? 263 1
   ATOM 4146 HG22 . VAL A 263 ? 6.90792 46.61695 -8.85495 1.000 44.83460 H ? A ? 263 1
   ATOM 4147 HG23 . VAL A 263 ? 6.35341 47.82161 -7.68477 1.000 44.83460 H ? A ? 263 1
   ATOM 4148 N . ILE A 264 ? 3.71773 48.12418 -12.08961 1.000 52.21665 N ? A ? 264 1
   ATOM 4149 CA . ILE A 264 ? 2.56717 48.12777 -13.00764 1.000 46.00958 C ? A ? 264 1
   ATOM 4150 C . ILE A 264 ? 1.87825 46.75810 -13.01550 1.000 38.66298 C ? A ? 264 1
   ATOM 4151 O . ILE A 264 ? 2.52924 45.72241 -13.11898 1.000 43.95211 O ? A ? 264 1
   ATOM 4152 CB . ILE A 264 ? 2.99061 48.59780 -14.40628 1.000 38.15469 C ? A ? 264 1
   ATOM 4153 CG1 . ILE A 264 ? 3.86709 49.87759 -14.41904 1.000 45.63475 C ? A ? 264 1
   ATOM 4154 CG2 . ILE A 264 ? 1.74761 48.79252 -15.28639 1.000 43.50456 C ? A ? 264 1
   ATOM 4155 CD1 . ILE A 264 ? 3.33361 51.11466 -13.69249 1.000 47.82969 C ? A ? 264 1
   ATOM 4156 H . ILE A 264 ? 4.64041 48.25690 -12.47396 1.000 62.65998 H ? A ? 264 1
   ATOM 4157 HA . ILE A 264 ? 1.84537 48.85065 -12.62591 1.000 55.21150 H ? A ? 264 1
   ATOM 4158 HB . ILE A 264 ? 3.59665 47.80221 -14.83812 1.000 45.78563 H ? A ? 264 1
   ATOM 4159 HG12 . ILE A 264 ? 4.85100 49.64095 -14.00946 1.000 54.76170 H ? A ? 264 1
   ATOM 4160 HG13 . ILE A 264 ? 4.02294 50.17215 -15.45461 1.000 54.76170 H ? A ? 264 1
   ATOM 4161 HG21 . ILE A 264 ? 2.03272 49.22633 -16.24595 1.000 52.20548 H ? A ? 264 1
   ATOM 4162 HG22 . ILE A 264 ? 1.27756 47.82849 -15.48604 1.000 52.20548 H ? A ? 264 1
   ATOM 4163 HG23 . ILE A 264 ? 1.03449 49.44417 -14.79058 1.000 52.20548 H ? A ? 264 1
   ATOM 4164 HD11 . ILE A 264 ? 4.01009 51.95060 -13.86155 1.000 57.39562 H ? A ? 264 1
   ATOM 4165 HD12 . ILE A 264 ? 2.34681 51.37668 -14.06826 1.000 57.39562 H ? A ? 264 1
   ATOM 4166 HD13 . ILE A 264 ? 3.29035 50.92314 -12.61979 1.000 57.39562 H ? A ? 264 1
   ATOM 4167 N . GLY A 265 ? 0.55607 46.75086 -12.91625 1.000 35.09642 N ? A ? 265 1
   ATOM 4168 CA . GLY A 265 ? -0.25864 45.55336 -13.06704 1.000 42.01276 C ? A ? 265 1
   ATOM 4169 C . GLY A 265 ? -0.18675 44.56720 -11.90161 1.000 47.47460 C ? A ? 265 1
   ATOM 4170 O . GLY A 265 ? 0.03143 44.93776 -10.74650 1.000 60.78558 O ? A ? 265 1
   ATOM 4171 H . GLY A 265 ? 0.09040 47.62947 -12.72882 1.000 42.11571 H ? A ? 265 1
   ATOM 4172 HA2 . GLY A 265 ? -1.30188 45.84096 -13.20764 1.000 50.41532 H ? A ? 265 1
   ATOM 4173 HA3 . GLY A 265 ? 0.06095 45.03402 -13.97329 1.000 50.41532 H ? A ? 265 1
   ATOM 4174 N . TYR A 266 ? -0.44349 43.29453 -12.19755 1.000 47.92045 N ? A ? 266 1
   ATOM 4175 CA . TYR A 266 ? -0.33429 42.17665 -11.26292 1.000 46.83099 C ? A ? 266 1
   ATOM 4176 C . TYR A 266 ? 1.00714 41.46100 -11.47896 1.000 47.48044 C ? A ? 266 1
   ATOM 4177 O . TYR A 266 ? 1.39353 41.22658 -12.61194 1.000 47.63282 O ? A ? 266 1
   ATOM 4178 CB . TYR A 266 ? -1.51276 41.21898 -11.44327 1.000 40.61365 C ? A ? 266 1
   ATOM 4179 CG . TYR A 266 ? -2.87356 41.78351 -11.09622 1.000 42.18543 C ? A ? 266 1
   ATOM 4180 CD1 . TYR A 266 ? -3.55603 42.63886 -11.98296 1.000 45.68370 C ? A ? 266 1
   ATOM 4181 CD2 . TYR A 266 ? -3.48588 41.42888 -9.88367 1.000 49.42690 C ? A ? 266 1
   ATOM 4182 CE1 . TYR A 266 ? -4.83083 43.15165 -11.65346 1.000 41.70405 C ? A ? 266 1
   ATOM 4183 CE2 . TYR A 266 ? -4.75100 41.95063 -9.54042 1.000 51.85725 C ? A ? 266 1
   ATOM 4184 CZ . TYR A 266 ? -5.42333 42.81818 -10.42366 1.000 48.70027 C ? A ? 266 1
   ATOM 4185 OH . TYR A 266 ? -6.62893 43.33227 -10.06276 1.000 50.73911 O ? A ? 266 1
   ATOM 4186 H . TYR A 266 ? -0.49697 43.05316 -13.17591 1.000 57.50454 H ? A ? 266 1
   ATOM 4187 HA . TYR A 266 ? -0.36215 42.54825 -10.24164 1.000 56.19718 H ? A ? 266 1
   ATOM 4188 HB2 . TYR A 266 ? -1.53110 40.87660 -12.48087 1.000 48.73639 H ? A ? 266 1
   ATOM 4189 HB3 . TYR A 266 ? -1.33539 40.34019 -10.82135 1.000 48.73639 H ? A ? 266 1
   ATOM 4190 HD1 . TYR A 266 ? -3.10302 42.90098 -12.93026 1.000 54.82044 H ? A ? 266 1
   ATOM 4191 HD2 . TYR A 266 ? -2.98401 40.76303 -9.19378 1.000 59.31228 H ? A ? 266 1
   ATOM 4192 HE1 . TYR A 266 ? -5.35334 43.80829 -12.33071 1.000 50.04486 H ? A ? 266 1
   ATOM 4193 HE2 . TYR A 266 ? -5.20926 41.68864 -8.59885 1.000 62.22870 H ? A ? 266 1
   ATOM 4194 HH . TYR A 266 ? -6.84774 43.07390 -9.15696 1.000 60.88693 H ? A ? 266 1
   ATOM 4195 N . ILE A 267 ? 1.68630 41.06637 -10.40378 1.000 50.61097 N ? A ? 267 1
   ATOM 4196 CA . ILE A 267 ? 2.99859 40.38931 -10.42805 1.000 47.17347 C ? A ? 267 1
   ATOM 4197 C . ILE A 267 ? 3.07322 39.14516 -9.52446 1.000 51.16512 C ? A ? 267 1
   ATOM 4198 O . ILE A 267 ? 4.09990 38.46571 -9.51010 1.000 48.02734 O ? A ? 267 1
   ATOM 4199 CB . ILE A 267 ? 4.11384 41.36509 -10.03412 1.000 47.47788 C ? A ? 267 1
   ATOM 4200 CG1 . ILE A 267 ? 3.87836 41.92651 -8.60226 1.000 57.17501 C ? A ? 267 1
   ATOM 4201 CG2 . ILE A 267 ? 4.24612 42.47978 -11.06724 1.000 47.31501 C ? A ? 267 1
   ATOM 4202 CD1 . ILE A 267 ? 5.16510 42.11459 -7.79661 1.000 51.37816 C ? A ? 267 1
   ATOM 4203 H . ILE A 267 ? 1.32805 41.35748 -9.49546 1.000 60.73316 H ? A ? 267 1
   ATOM 4204 HA . ILE A 267 ? 3.19936 40.04002 -11.43925 1.000 56.60816 H ? A ? 267 1
   ATOM 4205 HB . ILE A 267 ? 5.05230 40.81042 -10.03874 1.000 56.97345 H ? A ? 267 1
   ATOM 4206 HG12 . ILE A 267 ? 3.33397 42.87049 -8.65840 1.000 68.61002 H ? A ? 267 1
   ATOM 4207 HG13 . ILE A 267 ? 3.25697 41.24724 -8.02907 1.000 68.61002 H ? A ? 267 1
   ATOM 4208 HG21 . ILE A 267 ? 5.12304 43.08711 -10.85286 1.000 56.77801 H ? A ? 267 1
   ATOM 4209 HG22 . ILE A 267 ? 4.34796 42.05051 -12.06456 1.000 56.77801 H ? A ? 267 1
   ATOM 4210 HG23 . ILE A 267 ? 3.36330 43.12329 -11.06680 1.000 56.77801 H ? A ? 267 1
   ATOM 4211 HD11 . ILE A 267 ? 4.90679 42.53605 -6.82897 1.000 61.65379 H ? A ? 267 1
   ATOM 4212 HD12 . ILE A 267 ? 5.66155 41.15525 -7.65624 1.000 61.65379 H ? A ? 267 1
   ATOM 4213 HD13 . ILE A 267 ? 5.83303 42.80278 -8.31806 1.000 61.65379 H ? A ? 267 1
   ATOM 4214 N . PHE A 268 ? 2.01970 38.85146 -8.75401 1.000 47.33519 N ? A ? 268 1
   ATOM 4215 CA . PHE A 268 ? 1.93047 37.65211 -7.93603 1.000 49.61941 C ? A ? 268 1
   ATOM 4216 C . PHE A 268 ? 0.48172 37.22726 -7.73098 1.000 50.81353 C ? A ? 268 1
   ATOM 4217 O . PHE A 268 ? -0.44493 38.03379 -7.72355 1.000 53.64266 O ? A ? 268 1
   ATOM 4218 CB . PHE A 268 ? 2.66366 37.84956 -6.59945 1.000 58.96606 C ? A ? 268 1
   ATOM 4219 CG . PHE A 268 ? 1.93527 38.66954 -5.55059 1.000 49.18857 C ? A ? 268 1
   ATOM 4220 CD1 . PHE A 268 ? 0.99415 38.04968 -4.71724 1.000 46.54489 C ? A ? 268 1
   ATOM 4221 CD2 . PHE A 268 ? 2.23630 40.02761 -5.37497 1.000 51.30864 C ? A ? 268 1
   ATOM 4222 CE1 . PHE A 268 ? 0.32231 38.78725 -3.73302 1.000 54.95673 C ? A ? 268 1
   ATOM 4223 CE2 . PHE A 268 ? 1.57760 40.76693 -4.38227 1.000 57.29987 C ? A ? 268 1
   ATOM 4224 CZ . PHE A 268 ? 0.60671 40.15074 -3.56777 1.000 57.72682 C ? A ? 268 1
   ATOM 4225 H . PHE A 268 ? 1.22786 39.47792 -8.74986 1.000 56.80223 H ? A ? 268 1
   ATOM 4226 HA . PHE A 268 ? 2.43802 36.84586 -8.46856 1.000 59.54330 H ? A ? 268 1
   ATOM 4227 HB2 . PHE A 268 ? 2.85217 36.86079 -6.17371 1.000 70.75927 H ? A ? 268 1
   ATOM 4228 HB3 . PHE A 268 ? 3.64387 38.29119 -6.79070 1.000 70.75927 H ? A ? 268 1
   ATOM 4229 HD1 . PHE A 268 ? 0.80626 36.99234 -4.80626 1.000 55.85387 H ? A ? 268 1
   ATOM 4230 HD2 . PHE A 268 ? 2.98315 40.50859 -5.98603 1.000 61.57036 H ? A ? 268 1
   ATOM 4231 HE1 . PHE A 268 ? -0.39681 38.30367 -3.08395 1.000 65.94807 H ? A ? 268 1
   ATOM 4232 HE2 . PHE A 268 ? 1.81554 41.81491 -4.23635 1.000 68.75985 H ? A ? 268 1
   ATOM 4233 HZ . PHE A 268 ? 0.09879 40.72279 -2.80195 1.000 69.27219 H ? A ? 268 1
   ATOM 4234 N . ASN A 269 ? 0.26772 35.92637 -7.58140 1.000 55.43924 N ? A ? 269 1
   ATOM 4235 CA . ASN A 269 ? -1.07358 35.35580 -7.44254 1.000 62.78948 C ? A ? 269 1
   ATOM 4236 C . ASN A 269 ? -1.67910 35.68247 -6.06249 1.000 62.62112 C ? A ? 269 1
   ATOM 4237 O . ASN A 269 ? -1.05438 35.46142 -5.02591 1.000 57.09227 O ? A ? 269 1
   ATOM 4238 CB . ASN A 269 ? -1.03289 33.84021 -7.72163 1.000 60.28481 C ? A ? 269 1
   ATOM 4239 CG . ASN A 269 ? -0.25582 33.53270 -8.99051 1.000 66.08437 C ? A ? 269 1
   ATOM 4240 OD1 . ASN A 269 ? 0.95552 33.36568 -8.97338 1.000 59.30378 O ? A ? 269 1
   ATOM 4241 ND2 . ASN A 269 ? -0.90743 33.52041 -10.13927 1.000 66.79964 N ? A ? 269 1
   ATOM 4242 H . ASN A 269 ? 1.05430 35.28911 -7.60362 1.000 66.52708 H ? A ? 269 1
   ATOM 4243 HA . ASN A 269 ? -1.70489 35.81666 -8.20423 1.000 75.34737 H ? A ? 269 1
   ATOM 4244 HB2 . ASN A 269 ? -0.53131 33.33687 -6.89328 1.000 72.34178 H ? A ? 269 1
   ATOM 4245 HB3 . ASN A 269 ? -2.04477 33.45034 -7.79953 1.000 72.34178 H ? A ? 269 1
   ATOM 4246 HD21 . ASN A 269 ? -0.33420 33.36695 -10.95132 1.000 80.15956 H ? A ? 269 1
   ATOM 4247 HD22 . ASN A 269 ? -1.88991 33.70099 -10.18131 1.000 80.15956 H ? A ? 269 1
   ATOM 4248 N . GLY A 270 ? -2.91847 36.18132 -6.06287 1.000 62.51503 N ? A ? 270 1
   ATOM 4249 CA . GLY A 270 ? -3.61245 36.64412 -4.85893 1.000 55.18840 C ? A ? 270 1
   ATOM 4250 C . GLY A 270 ? -3.44164 38.13847 -4.58771 1.000 57.71105 C ? A ? 270 1
   ATOM 4251 O . GLY A 270 ? -4.20599 38.67195 -3.78610 1.000 55.63905 O ? A ? 270 1
   ATOM 4252 H . GLY A 270 ? -3.35626 36.36542 -6.95350 1.000 75.01804 H ? A ? 270 1
   ATOM 4253 HA2 . GLY A 270 ? -4.67766 36.43490 -4.95263 1.000 66.22608 H ? A ? 270 1
   ATOM 4254 HA3 . GLY A 270 ? -3.23738 36.10163 -3.98986 1.000 66.22608 H ? A ? 270 1
   ATOM 4255 N . GLN A 271 ? -2.52763 38.82990 -5.29330 1.000 56.57197 N ? A ? 271 1
   ATOM 4256 CA . GLN A 271 ? -2.42116 40.29061 -5.26080 1.000 52.23648 C ? A ? 271 1
   ATOM 4257 C . GLN A 271 ? -3.78757 40.90825 -5.55197 1.000 55.78013 C ? A ? 271 1
   ATOM 4258 O . GLN A 271 ? -4.36240 40.64642 -6.60500 1.000 56.80316 O ? A ? 271 1
   ATOM 4259 CB . GLN A 271 ? -1.38786 40.73323 -6.29037 1.000 46.04369 C ? A ? 271 1
   ATOM 4260 CG . GLN A 271 ? -1.14581 42.24160 -6.29523 1.000 47.57903 C ? A ? 271 1
   ATOM 4261 CD . GLN A 271 ? -0.20070 42.67797 -7.41813 1.000 57.52133 C ? A ? 271 1
   ATOM 4262 OE1 . GLN A 271 ? 0.66208 41.94131 -7.88371 1.000 55.38796 O ? A ? 271 1
   ATOM 4263 NE2 . GLN A 271 ? -0.36848 43.87899 -7.93832 1.000 53.76992 N ? A ? 271 1
   ATOM 4264 H . GLN A 271 ? -1.90464 38.33674 -5.91537 1.000 67.88636 H ? A ? 271 1
   ATOM 4265 HA . GLN A 271 ? -2.09270 40.59867 -4.26525 1.000 62.68378 H ? A ? 271 1
   ATOM 4266 HB2 . GLN A 271 ? -0.44810 40.21986 -6.10763 1.000 55.25242 H ? A ? 271 1
   ATOM 4267 HB3 . GLN A 271 ? -1.72924 40.43360 -7.28031 1.000 55.25242 H ? A ? 271 1
   ATOM 4268 HG2 . GLN A 271 ? -2.09336 42.75561 -6.42897 1.000 57.09483 H ? A ? 271 1
   ATOM 4269 HG3 . GLN A 271 ? -0.71470 42.55313 -5.34365 1.000 57.09483 H ? A ? 271 1
   ATOM 4270 HE21 . GLN A 271 ? -1.09316 44.48165 -7.56155 1.000 64.52391 H ? A ? 271 1
   ATOM 4271 HE22 . GLN A 271 ? 0.19250 44.15175 -8.73231 1.000 64.52391 H ? A ? 271 1
   ATOM 4272 N . ALA A 272 ? -4.34218 41.69473 -4.62265 1.000 58.26044 N ? A ? 272 1
   ATOM 4273 CA . ALA A 272 ? -5.71598 42.18909 -4.75897 1.000 61.15701 C ? A ? 272 1
   ATOM 4274 C . ALA A 272 ? -5.86193 43.14441 -5.95736 1.000 61.24110 C ? A ? 272 1
   ATOM 4275 O . ALA A 272 ? -6.76071 43.02795 -6.80931 1.000 52.96887 O ? A ? 272 1
   ATOM 4276 CB . ALA A 272 ? -6.12025 42.88767 -3.45110 1.000 53.94088 C ? A ? 272 1
   ATOM 4277 H . ALA A 272 ? -3.87117 41.81926 -3.74056 1.000 69.91252 H ? A ? 272 1
   ATOM 4278 HA . ALA A 272 ? -6.38400 41.34003 -4.92866 1.000 73.38842 H ? A ? 272 1
   ATOM 4279 HB1 . ALA A 272 ? -7.14177 43.26273 -3.53414 1.000 64.72906 H ? A ? 272 1
   ATOM 4280 HB2 . ALA A 272 ? -6.07271 42.17598 -2.62341 1.000 64.72906 H ? A ? 272 1
   ATOM 4281 HB3 . ALA A 272 ? -5.45462 43.72446 -3.24031 1.000 64.72906 H ? A ? 272 1
   ATOM 4282 N . ASN A 273 ? -4.96919 44.12938 -5.98406 1.000 56.50617 N ? A ? 273 1
   ATOM 4283 CA . ASN A 273 ? -5.08465 45.32113 -6.79484 1.000 54.78369 C ? A ? 273 1
   ATOM 4284 C . ASN A 273 ? -3.75875 45.59197 -7.53491 1.000 56.24843 C ? A ? 273 1
   ATOM 4285 O . ASN A 273 ? -2.70181 45.18075 -7.05177 1.000 49.58485 O ? A ? 273 1
   ATOM 4286 CB . ASN A 273 ? -5.53966 46.46722 -5.87086 1.000 49.40775 C ? A ? 273 1
   ATOM 4287 CG . ASN A 273 ? -6.95087 46.30377 -5.31012 1.000 56.72154 C ? A ? 273 1
   ATOM 4288 OD1 . ASN A 273 ? -7.32137 46.84810 -4.28310 1.000 61.02235 O ? A ? 273 1
   ATOM 4289 ND2 . ASN A 273 ? -7.82329 45.52430 -5.91997 1.000 59.24466 N ? A ? 273 1
   ATOM 4290 H . ASN A 273 ? -4.23126 44.12165 -5.29546 1.000 67.80740 H ? A ? 273 1
   ATOM 4291 HA . ASN A 273 ? -5.84622 45.16050 -7.55453 1.000 65.74043 H ? A ? 273 1
   ATOM 4292 HB2 . ASN A 273 ? -4.84581 46.56661 -5.03600 1.000 59.28930 H ? A ? 273 1
   ATOM 4293 HB3 . ASN A 273 ? -5.50773 47.39710 -6.43350 1.000 59.28930 H ? A ? 273 1
   ATOM 4294 HD21 . ASN A 273 ? -8.66559 45.32774 -5.40727 1.000 71.09360 H ? A ? 273 1
   ATOM 4295 HD22 . ASN A 273 ? -7.50909 44.89743 -6.64224 1.000 71.09360 H ? A ? 273 1
   ATOM 4296 N . PRO A 274 ? -3.79351 46.23085 -8.72333 1.000 50.95626 N ? A ? 274 1
   ATOM 4297 CA . PRO A 274 ? -2.59209 46.55204 -9.45635 1.000 47.34975 C ? A ? 274 1
   ATOM 4298 C . PRO A 274 ? -1.62906 47.40226 -8.62046 1.000 46.51572 C ? A ? 274 1
   ATOM 4299 O . PRO A 274 ? -2.06028 48.31810 -7.92645 1.000 47.03596 O ? A ? 274 1
   ATOM 4300 CB . PRO A 274 ? -3.06472 47.30371 -10.68994 1.000 48.09114 C ? A ? 274 1
   ATOM 4301 CG . PRO A 274 ? -4.47613 46.79350 -10.88616 1.000 45.57276 C ? A ? 274 1
   ATOM 4302 CD . PRO A 274 ? -4.96431 46.64139 -9.47340 1.000 42.19281 C ? A ? 274 1
   ATOM 4303 HA . PRO A 274 ? -2.11061 45.62232 -9.75359 1.000 56.81970 H ? A ? 274 1
   ATOM 4304 HB2 . PRO A 274 ? -3.09670 48.37504 -10.48504 1.000 57.70937 H ? A ? 274 1
   ATOM 4305 HB3 . PRO A 274 ? -2.43380 47.09519 -11.55853 1.000 57.70937 H ? A ? 274 1
   ATOM 4306 HG2 . PRO A 274 ? -5.08882 47.50066 -11.45711 1.000 54.68732 H ? A ? 274 1
   ATOM 4307 HG3 . PRO A 274 ? -4.44906 45.82597 -11.38633 1.000 54.68732 H ? A ? 274 1
   ATOM 4308 HD2 . PRO A 274 ? -5.31646 47.59424 -9.08703 1.000 50.63137 H ? A ? 274 1
   ATOM 4309 HD3 . PRO A 274 ? -5.76478 45.90095 -9.44798 1.000 50.63137 H ? A ? 274 1
   ATOM 4310 N . GLY A 275 ? -0.33021 47.13363 -8.71234 1.000 40.51386 N ? A ? 275 1
   ATOM 4311 CA . GLY A 275 ? 0.67418 47.79217 -7.88563 1.000 44.56470 C ? A ? 275 1
   ATOM 4312 C . GLY A 275 ? 0.83049 49.29767 -8.11578 1.000 43.78141 C ? A ? 275 1
   ATOM 4313 O . GLY A 275 ? 1.38776 49.99257 -7.26403 1.000 45.51303 O ? A ? 275 1
   ATOM 4314 H . GLY A 275 ? -0.01865 46.41949 -9.36434 1.000 48.61663 H ? A ? 275 1
   ATOM 4315 HA2 . GLY A 275 ? 0.42497 47.64090 -6.83241 1.000 53.47765 H ? A ? 275 1
   ATOM 4316 HA3 . GLY A 275 ? 1.63598 47.31680 -8.06420 1.000 53.47765 H ? A ? 275 1
   ATOM 4317 N . GLN A 276 ? 0.32051 49.81238 -9.23534 1.000 48.96225 N ? A ? 276 1
   ATOM 4318 CA . GLN A 276 ? 0.32495 51.24367 -9.58604 1.000 55.99637 C ? A ? 276 1
   ATOM 4319 C . GLN A 276 ? -0.98957 51.98204 -9.23470 1.000 48.47755 C ? A ? 276 1
   ATOM 4320 O . GLN A 276 ? -1.19402 53.11857 -9.66761 1.000 49.98455 O ? A ? 276 1
   ATOM 4321 CB . GLN A 276 ? 0.80966 51.43555 -11.04529 1.000 47.68961 C ? A ? 276 1
   ATOM 4322 CG . GLN A 276 ? -0.26523 51.41502 -12.14586 1.000 45.49241 C ? A ? 276 1
   ATOM 4323 CD . GLN A 276 ? -1.18451 50.19877 -12.12104 1.000 41.08176 C ? A ? 276 1
   ATOM 4324 OE1 . GLN A 276 ? -0.76102 49.06329 -12.04553 1.000 37.31734 O ? A ? 276 1
   ATOM 4325 NE2 . GLN A 276 ? -2.48191 50.37037 -12.19564 1.000 39.55875 N ? A ? 276 1
   ATOM 4326 H . GLN A 276 ? -0.02011 49.15956 -9.92724 1.000 58.75469 H ? A ? 276 1
   ATOM 4327 HA . GLN A 276 ? 1.09355 51.70886 -8.97324 1.000 67.19564 H ? A ? 276 1
   ATOM 4328 HB2 . GLN A 276 ? 1.31881 52.39692 -11.10066 1.000 57.22754 H ? A ? 276 1
   ATOM 4329 HB3 . GLN A 276 ? 1.54876 50.66723 -11.25742 1.000 57.22754 H ? A ? 276 1
   ATOM 4330 HG2 . GLN A 276 ? -0.86620 52.32425 -12.07659 1.000 54.59089 H ? A ? 276 1
   ATOM 4331 HG3 . GLN A 276 ? 0.23277 51.44165 -13.11072 1.000 54.59089 H ? A ? 276 1
   ATOM 4332 HE21 . GLN A 276 ? -2.88007 51.30519 -12.20304 1.000 47.47050 H ? A ? 276 1
   ATOM 4333 HE22 . GLN A 276 ? -3.04094 49.54421 -12.18994 1.000 47.47050 H ? A ? 276 1
   ATOM 4334 N . TRP A 277 ? -1.90272 51.35253 -8.49346 1.000 43.16821 N ? A ? 277 1
   ATOM 4335 CA . TRP A 277 ? -2.99377 52.08185 -7.85193 1.000 45.29625 C ? A ? 277 1
   ATOM 4336 C . TRP A 277 ? -2.45618 52.86495 -6.65651 1.000 50.63099 C ? A ? 277 1
   ATOM 4337 O . TRP A 277 ? -1.70330 52.31890 -5.85480 1.000 51.49123 O ? A ? 277 1
   ATOM 4338 CB . TRP A 277 ? -4.11192 51.14327 -7.37352 1.000 48.93617 C ? A ? 277 1
   ATOM 4339 CG . TRP A 277 ? -5.04852 50.60819 -8.41372 1.000 49.43720 C ? A ? 277 1
   ATOM 4340 CD1 . TRP A 277 ? -4.86721 50.69286 -9.74307 1.000 52.10046 C ? A ? 277 1
   ATOM 4341 CD2 . TRP A 277 ? -6.31486 49.90278 -8.23647 1.000 46.79753 C ? A ? 277 1
   ATOM 4342 NE1 . TRP A 277 ? -5.96264 50.17279 -10.39501 1.000 55.32876 N ? A ? 277 1
   ATOM 4343 CE2 . TRP A 277 ? -6.87247 49.64772 -9.51445 1.000 43.29186 C ? A ? 277 1
   ATOM 4344 CE3 . TRP A 277 ? -7.05039 49.43864 -7.12561 1.000 53.90945 C ? A ? 277 1
   ATOM 4345 CZ2 . TRP A 277 ? -8.08031 48.96880 -9.69519 1.000 50.69612 C ? A ? 277 1
   ATOM 4346 CZ3 . TRP A 277 ? -8.26154 48.73323 -7.28737 1.000 55.16175 C ? A ? 277 1
   ATOM 4347 CH2 . TRP A 277 ? -8.77560 48.49562 -8.57106 1.000 52.71429 C ? A ? 277 1
   ATOM 4348 H . TRP A 277 ? -1.70828 50.41301 -8.16259 1.000 51.80185 H ? A ? 277 1
   ATOM 4349 HA . TRP A 277 ? -3.42542 52.79819 -8.55106 1.000 54.35550 H ? A ? 277 1
   ATOM 4350 HB2 . TRP A 277 ? -3.66556 50.30284 -6.83730 1.000 58.72341 H ? A ? 277 1
   ATOM 4351 HB3 . TRP A 277 ? -4.72686 51.69038 -6.65659 1.000 58.72341 H ? A ? 277 1
   ATOM 4352 HD1 . TRP A 277 ? -4.01114 51.16157 -10.21325 1.000 62.52056 H ? A ? 277 1
   ATOM 4353 HE1 . TRP A 277 ? -6.06908 50.18946 -11.40506 1.000 66.39451 H ? A ? 277 1
   ATOM 4354 HE3 . TRP A 277 ? -6.65564 49.61198 -6.13016 1.000 64.69134 H ? A ? 277 1
   ATOM 4355 HZ2 . TRP A 277 ? -8.46319 48.79835 -10.69527 1.000 60.83534 H ? A ? 277 1
   ATOM 4356 HZ3 . TRP A 277 ? -8.77754 48.36515 -6.41201 1.000 66.19410 H ? A ? 277 1
   ATOM 4357 HH2 . TRP A 277 ? -9.69074 47.94438 -8.70536 1.000 63.25714 H ? A ? 277 1
   ATOM 4358 N . TYR A 278 ? -2.91448 54.10872 -6.49493 1.000 46.88657 N ? A ? 278 1
   ATOM 4359 CA . TYR A 278 ? -3.08243 54.70284 -5.18723 1.000 39.02692 C ? A ? 278 1
   ATOM 4360 C . TYR A 278 ? -4.35539 54.09392 -4.59705 1.000 47.25061 C ? A ? 278 1
   ATOM 4361 O . TYR A 278 ? -5.45951 54.38026 -5.08145 1.000 48.62249 O ? A ? 278 1
   ATOM 4362 CB . TYR A 278 ? -3.20262 56.21275 -5.32881 1.000 38.67379 C ? A ? 278 1
   ATOM 4363 CG . TYR A 278 ? -3.65676 56.94800 -4.06899 1.000 48.69825 C ? A ? 278 1
   ATOM 4364 CD1 . TYR A 278 ? -2.74276 57.31323 -3.04908 1.000 45.88934 C ? A ? 278 1
   ATOM 4365 CD2 . TYR A 278 ? -5.01931 57.28723 -3.92705 1.000 43.67925 C ? A ? 278 1
   ATOM 4366 CE1 . TYR A 278 ? -3.18934 58.01898 -1.90746 1.000 40.73603 C ? A ? 278 1
   ATOM 4367 CE2 . TYR A 278 ? -5.46011 58.01832 -2.81005 1.000 40.85716 C ? A ? 278 1
   ATOM 4368 CZ . TYR A 278 ? -4.55373 58.38791 -1.79415 1.000 39.76653 C ? A ? 278 1
   ATOM 4369 OH . TYR A 278 ? -5.00928 59.08683 -0.71609 1.000 35.76483 O ? A ? 278 1
   ATOM 4370 H . TYR A 278 ? -3.52305 54.47046 -7.22058 1.000 56.26388 H ? A ? 278 1
   ATOM 4371 HA . TYR A 278 ? -2.23024 54.47003 -4.55189 1.000 46.83231 H ? A ? 278 1
   ATOM 4372 HB2 . TYR A 278 ? -2.24851 56.60830 -5.65900 1.000 46.40855 H ? A ? 278 1
   ATOM 4373 HB3 . TYR A 278 ? -3.91879 56.43403 -6.12082 1.000 46.40855 H ? A ? 278 1
   ATOM 4374 HD1 . TYR A 278 ? -1.70400 57.02860 -3.14258 1.000 55.06721 H ? A ? 278 1
   ATOM 4375 HD2 . TYR A 278 ? -5.72368 56.98220 -4.68492 1.000 52.41510 H ? A ? 278 1
   ATOM 4376 HE1 . TYR A 278 ? -2.48572 58.27057 -1.13023 1.000 48.88324 H ? A ? 278 1
   ATOM 4377 HE2 . TYR A 278 ? -6.49919 58.28002 -2.73522 1.000 49.02859 H ? A ? 278 1
   ATOM 4378 HH . TYR A 278 ? -4.30486 59.25729 -0.08361 1.000 42.91779 H ? A ? 278 1
   ATOM 4379 N . GLU A 279 ? -4.21273 53.23545 -3.58893 1.000 44.48198 N ? A ? 279 1
   ATOM 4380 CA . GLU A 279 ? -5.31275 52.60883 -2.85900 1.000 46.61359 C ? A ? 279 1
   ATOM 4381 C . GLU A 279 ? -5.11406 52.72747 -1.32116 1.000 48.35323 C ? A ? 279 1
   ATOM 4382 O . GLU A 279 ? -4.45302 53.64824 -0.83369 1.000 44.48594 O ? A ? 279 1
   ATOM 4383 CB . GLU A 279 ? -5.54091 51.18812 -3.42810 1.000 44.18800 C ? A ? 279 1
   ATOM 4384 CG . GLU A 279 ? -4.30135 50.29641 -3.51868 1.000 46.36096 C ? A ? 279 1
   ATOM 4385 CD . GLU A 279 ? -3.55961 50.28766 -2.19955 1.000 41.58076 C ? A ? 279 1
   ATOM 4386 OE1 . GLU A 279 ? -4.11753 49.65568 -1.28393 1.000 50.61729 O ? A ? 279 1
   ATOM 4387 OE2 . GLU A 279 ? -2.60872 51.08355 -2.05626 1.000 36.27664 O ? A ? 279 1
   ATOM 4388 H . GLU A 279 ? -3.28278 52.98873 -3.26530 1.000 53.37838 H ? A ? 279 1
   ATOM 4389 HA . GLU A 279 ? -6.22646 53.17314 -3.05290 1.000 55.93631 H ? A ? 279 1
   ATOM 4390 HB2 . GLU A 279 ? -6.30970 50.67798 -2.84665 1.000 53.02560 H ? A ? 279 1
   ATOM 4391 HB3 . GLU A 279 ? -5.93938 51.28953 -4.43778 1.000 53.02560 H ? A ? 279 1
   ATOM 4392 HG2 . GLU A 279 ? -4.61045 49.28155 -3.79207 1.000 55.63316 H ? A ? 279 1
   ATOM 4393 HG3 . GLU A 279 ? -3.65475 50.67281 -4.31644 1.000 55.63316 H ? A ? 279 1
   ATOM 4394 N . PHE A 280 ? -5.76486 51.85111 -0.55513 1.000 48.81270 N ? A ? 280 1
   ATOM 4395 CA . PHE A 280 ? -5.89671 51.90341 0.89588 1.000 42.15007 C ? A ? 280 1
   ATOM 4396 C . PHE A 280 ? -4.55848 51.94846 1.60451 1.000 44.01124 C ? A ? 280 1
   ATOM 4397 O . PHE A 280 ? -4.41843 52.70067 2.57613 1.000 52.04415 O ? A ? 280 1
   ATOM 4398 CB . PHE A 280 ? -6.68755 50.67738 1.37172 1.000 42.14081 C ? A ? 280 1
   ATOM 4399 CG . PHE A 280 ? -7.95814 50.44898 0.58030 1.000 50.15977 C ? A ? 280 1
   ATOM 4400 CD1 . PHE A 280 ? -9.09382 51.24231 0.84049 1.000 43.67082 C ? A ? 280 1
   ATOM 4401 CD2 . PHE A 280 ? -7.95582 49.53429 -0.49898 1.000 51.13949 C ? A ? 280 1
   ATOM 4402 CE1 . PHE A 280 ? -10.22365 51.13710 0.01641 1.000 46.40458 C ? A ? 280 1
   ATOM 4403 CE2 . PHE A 280 ? -9.08520 49.42785 -1.32586 1.000 52.05135 C ? A ? 280 1
   ATOM 4404 CZ . PHE A 280 ? -10.21598 50.23414 -1.07033 1.000 55.33694 C ? A ? 280 1
   ATOM 4405 H . PHE A 280 ? -6.07202 50.99622 -1.00038 1.000 58.57524 H ? A ? 280 1
   ATOM 4406 HA . PHE A 280 ? -6.44676 52.80645 1.16518 1.000 50.58008 H ? A ? 280 1
   ATOM 4407 HB2 . PHE A 280 ? -6.05709 49.79031 1.28976 1.000 50.56897 H ? A ? 280 1
   ATOM 4408 HB3 . PHE A 280 ? -6.94143 50.80644 2.42399 1.000 50.56897 H ? A ? 280 1
   ATOM 4409 HD1 . PHE A 280 ? -9.07224 51.95785 1.64665 1.000 52.40498 H ? A ? 280 1
   ATOM 4410 HD2 . PHE A 280 ? -7.06942 48.94927 -0.71054 1.000 61.36739 H ? A ? 280 1
   ATOM 4411 HE1 . PHE A 280 ? -11.08190 51.75612 0.20810 1.000 55.68550 H ? A ? 280 1
   ATOM 4412 HE2 . PHE A 280 ? -9.06407 48.74311 -2.15861 1.000 62.46162 H ? A ? 280 1
   ATOM 4413 HZ . PHE A 280 ? -11.08350 50.16382 -1.70963 1.000 66.40432 H ? A ? 280 1
   ATOM 4414 N . ASP A 281 ? -3.58887 51.16939 1.15089 1.000 42.82955 N ? A ? 281 1
   ATOM 4415 CA . ASP A 281 ? -2.24174 51.16371 1.72199 1.000 45.47297 C ? A ? 281 1
   ATOM 4416 C . ASP A 281 ? -1.47552 52.41760 1.27268 1.000 49.47115 C ? A ? 281 1
   ATOM 4417 O . ASP A 281 ? -0.92648 53.12480 2.12852 1.000 43.57262 O ? A ? 281 1
   ATOM 4418 CB . ASP A 281 ? -1.55190 49.82498 1.38467 1.000 40.95806 C ? A ? 281 1
   ATOM 4419 CG . ASP A 281 ? -2.22249 48.62900 2.06628 1.000 40.98600 C ? A ? 281 1
   ATOM 4420 OD1 . ASP A 281 ? -3.05489 48.84340 2.99733 1.000 47.82447 O ? A ? 281 1
   ATOM 4421 OD2 . ASP A 281 ? -1.85450 47.48498 1.72998 1.000 44.45091 O ? A ? 281 1
   ATOM 4422 H . ASP A 281 ? -3.76216 50.56515 0.34622 1.000 51.39546 H ? A ? 281 1
   ATOM 4423 HA . ASP A 281 ? -2.31317 51.22467 2.80530 1.000 54.56756 H ? A ? 281 1
   ATOM 4424 HB2 . ASP A 281 ? -1.55534 49.68024 0.30421 1.000 49.14967 H ? A ? 281 1
   ATOM 4425 HB3 . ASP A 281 ? -0.51714 49.87876 1.71429 1.000 49.14967 H ? A ? 281 1
   ATOM 4426 N . ALA A 282 ? -1.55216 52.79183 -0.02656 1.000 48.86103 N ? A ? 282 1
   ATOM 4427 CA . ALA A 282 ? -0.95152 54.01170 -0.57699 1.000 37.52236 C ? A ? 282 1
   ATOM 4428 C . ALA A 282 ? -1.45224 55.31361 0.08906 1.000 42.40019 C ? A ? 282 1
   ATOM 4429 O . ALA A 282 ? -0.72829 56.31769 0.10998 1.000 41.94664 O ? A ? 282 1
   ATOM 4430 CB . ALA A 282 ? -1.20156 54.05430 -2.06779 1.000 39.96680 C ? A ? 282 1
   ATOM 4431 H . ALA A 282 ? -2.01760 52.14971 -0.67123 1.000 58.63323 H ? A ? 282 1
   ATOM 4432 HA . ALA A 282 ? 0.12249 53.93382 -0.42535 1.000 45.02683 H ? A ? 282 1
   ATOM 4433 HB1 . ALA A 282 ? -0.58294 54.83260 -2.51414 1.000 47.96016 H ? A ? 282 1
   ATOM 4434 HB2 . ALA A 282 ? -0.94817 53.09473 -2.52138 1.000 47.96016 H ? A ? 282 1
   ATOM 4435 HB3 . ALA A 282 ? -2.24772 54.28170 -2.24459 1.000 47.96016 H ? A ? 282 1
   ATOM 4436 N . TRP A 283 ? -2.64109 55.30968 0.71961 1.000 41.89397 N ? A ? 283 1
   ATOM 4437 CA . TRP A 283 ? -3.07257 56.38747 1.62138 1.000 41.32854 C ? A ? 283 1
   ATOM 4438 C . TRP A 283 ? -2.01437 56.71551 2.68349 1.000 36.81705 C ? A ? 283 1
   ATOM 4439 O . TRP A 283 ? -1.76663 57.88516 2.96881 1.000 46.34382 O ? A ? 283 1
   ATOM 4440 CB . TRP A 283 ? -4.35245 56.01853 2.39027 1.000 39.42660 C ? A ? 283 1
   ATOM 4441 CG . TRP A 283 ? -5.63227 55.75061 1.66017 1.000 41.95013 C ? A ? 283 1
   ATOM 4442 CD1 . TRP A 283 ? -5.86200 55.83714 0.32838 1.000 41.56367 C ? A ? 283 1
   ATOM 4443 CD2 . TRP A 283 ? -6.90439 55.35471 2.25265 1.000 35.19741 C ? A ? 283 1
   ATOM 4444 NE1 . TRP A 283 ? -7.17727 55.51199 0.06348 1.000 40.44281 N ? A ? 283 1
   ATOM 4445 CE2 . TRP A 283 ? -7.86734 55.22715 1.22320 1.000 39.35153 C ? A ? 283 1
   ATOM 4446 CE3 . TRP A 283 ? -7.33989 55.11944 3.56250 1.000 37.67095 C ? A ? 283 1
   ATOM 4447 CZ2 . TRP A 283 ? -9.19710 54.89519 1.48728 1.000 44.96367 C ? A ? 283 1
   ATOM 4448 CZ3 . TRP A 283 ? -8.68183 54.80285 3.84724 1.000 40.65214 C ? A ? 283 1
   ATOM 4449 CH2 . TRP A 283 ? -9.61223 54.69568 2.81007 1.000 41.84580 C ? A ? 283 1
   ATOM 4450 H . TRP A 283 ? -3.23705 54.49310 0.59670 1.000 50.27276 H ? A ? 283 1
   ATOM 4451 HA . TRP A 283 ? -3.25354 57.28843 1.03800 1.000 49.59425 H ? A ? 283 1
   ATOM 4452 HB2 . TRP A 283 ? -4.13880 55.14913 3.00973 1.000 47.31192 H ? A ? 283 1
   ATOM 4453 HB3 . TRP A 283 ? -4.56240 56.83584 3.08065 1.000 47.31192 H ? A ? 283 1
   ATOM 4454 HD1 . TRP A 283 ? -5.11404 56.06619 -0.42043 1.000 49.87640 H ? A ? 283 1
   ATOM 4455 HE1 . TRP A 283 ? -7.55892 55.43462 -0.87858 1.000 48.53137 H ? A ? 283 1
   ATOM 4456 HE3 . TRP A 283 ? -6.62247 55.20354 4.37100 1.000 45.20514 H ? A ? 283 1
   ATOM 4457 HZ2 . TRP A 283 ? -9.90429 54.82471 0.67224 1.000 53.95641 H ? A ? 283 1
   ATOM 4458 HZ3 . TRP A 283 ? -9.00229 54.64011 4.87192 1.000 48.78257 H ? A ? 283 1
   ATOM 4459 HH2 . TRP A 283 ? -10.64752 54.46081 3.02984 1.000 50.21496 H ? A ? 283 1
   ATOM 4460 N . ARG A 284 ? -1.38192 55.70769 3.28471 1.000 32.20394 N ? A ? 284 1
   ATOM 4461 CA . ARG A 284 ? -0.47904 55.88130 4.43729 1.000 37.75391 C ? A ? 284 1
   ATOM 4462 C . ARG A 284 ? 0.84136 56.56044 4.05264 1.000 36.54590 C ? A ? 284 1
   ATOM 4463 O . ARG A 284 ? 1.58833 57.01858 4.91921 1.000 29.98805 O ? A ? 284 1
   ATOM 4464 CB . ARG A 284 ? -0.23833 54.53012 5.15742 1.000 36.82087 C ? A ? 284 1
   ATOM 4465 CG . ARG A 284 ? -1.52725 53.73455 5.45653 1.000 33.65505 C ? A ? 284 1
   ATOM 4466 CD . ARG A 284 ? -1.29548 52.52494 6.35605 1.000 34.82459 C ? A ? 284 1
   ATOM 4467 NE . ARG A 284 ? -0.57819 51.42917 5.68988 1.000 39.66501 N ? A ? 284 1
   ATOM 4468 CZ . ARG A 284 ? -1.06305 50.24268 5.37686 1.000 43.12444 C ? A ? 284 1
   ATOM 4469 NH1 . ARG A 284 ? -2.33063 49.97555 5.40375 1.000 41.60645 N ? A ? 284 1
   ATOM 4470 NH2 . ARG A 284 ? -0.28736 49.29841 4.93318 1.000 52.56912 N ? A ? 284 1
   ATOM 4471 H . ARG A 284 ? -1.54657 54.76092 2.94021 1.000 38.64472 H ? A ? 284 1
   ATOM 4472 HA . ARG A 284 ? -0.96066 56.54958 5.15154 1.000 45.30469 H ? A ? 284 1
   ATOM 4473 HB2 . ARG A 284 ? 0.41459 53.92974 4.53551 1.000 44.18505 H ? A ? 284 1
   ATOM 4474 HB3 . ARG A 284 ? 0.28792 54.72399 6.09138 1.000 44.18505 H ? A ? 284 1
   ATOM 4475 HG2 . ARG A 284 ? -2.22751 54.39917 5.96099 1.000 40.38606 H ? A ? 284 1
   ATOM 4476 HG3 . ARG A 284 ? -1.98679 53.39728 4.52753 1.000 40.38606 H ? A ? 284 1
   ATOM 4477 HD2 . ARG A 284 ? -0.72419 52.84006 7.23391 1.000 41.78951 H ? A ? 284 1
   ATOM 4478 HD3 . ARG A 284 ? -2.25899 52.17079 6.71531 1.000 41.78951 H ? A ? 284 1
   ATOM 4479 HE . ARG A 284 ? 0.42392 51.50013 5.59162 1.000 47.59802 H ? A ? 284 1
   ATOM 4480 HH11 . ARG A 284 ? -2.96130 50.74029 5.49286 1.000 49.92774 H ? A ? 284 1
   ATOM 4481 HH12 . ARG A 284 ? -2.61858 49.22423 4.75972 1.000 49.92774 H ? A ? 284 1
   ATOM 4482 HH21 . ARG A 284 ? 0.61120 49.50309 4.51777 1.000 63.08295 H ? A ? 284 1
   ATOM 4483 HH22 . ARG A 284 ? -0.64889 48.35017 4.94078 1.000 63.08295 H ? A ? 284 1
   ATOM 4484 N . VAL A 285 ? 1.13869 56.68648 2.75607 1.000 36.76662 N ? A ? 285 1
   ATOM 4485 CA . VAL A 285 ? 2.48168 57.10193 2.31617 1.000 39.97758 C ? A ? 285 1
   ATOM 4486 C . VAL A 285 ? 2.75057 58.56283 2.65301 1.000 37.03066 C ? A ? 285 1
   ATOM 4487 O . VAL A 285 ? 3.74814 58.87147 3.30815 1.000 32.85694 O ? A ? 285 1
   ATOM 4488 CB . VAL A 285 ? 2.69727 56.81563 0.82776 1.000 40.01782 C ? A ? 285 1
   ATOM 4489 CG1 . VAL A 285 ? 4.14989 57.09082 0.41218 1.000 40.60613 C ? A ? 285 1
   ATOM 4490 CG2 . VAL A 285 ? 2.39791 55.35389 0.47995 1.000 43.56591 C ? A ? 285 1
   ATOM 4491 H . VAL A 285 ? 0.48760 56.31726 2.07580 1.000 44.11995 H ? A ? 285 1
   ATOM 4492 HA . VAL A 285 ? 3.21860 56.50808 2.86880 1.000 47.97310 H ? A ? 285 1
   ATOM 4493 HB . VAL A 285 ? 2.02639 57.45160 0.26354 1.000 48.02138 H ? A ? 285 1
   ATOM 4494 HG11 . VAL A 285 ? 4.26872 56.91517 -0.65851 1.000 48.72735 H ? A ? 285 1
   ATOM 4495 HG12 . VAL A 285 ? 4.42172 58.11695 0.63778 1.000 48.72735 H ? A ? 285 1
   ATOM 4496 HG13 . VAL A 285 ? 4.82082 56.42307 0.95445 1.000 48.72735 H ? A ? 285 1
   ATOM 4497 HG21 . VAL A 285 ? 2.45796 55.20058 -0.59689 1.000 52.27909 H ? A ? 285 1
   ATOM 4498 HG22 . VAL A 285 ? 3.11313 54.70612 0.98121 1.000 52.27909 H ? A ? 285 1
   ATOM 4499 HG23 . VAL A 285 ? 1.40678 55.06678 0.81190 1.000 52.27909 H ? A ? 285 1
   ATOM 4500 N . ILE A 286 ? 1.84480 59.48269 2.29428 1.000 37.09853 N ? A ? 286 1
   ATOM 4501 CA . ILE A 286 ? 2.01365 60.89430 2.71379 1.000 34.89011 C ? A ? 286 1
   ATOM 4502 C . ILE A 286 ? 1.78469 61.10897 4.22198 1.000 37.80794 C ? A ? 286 1
   ATOM 4503 O . ILE A 286 ? 2.38717 62.02235 4.78711 1.000 35.52956 O ? A ? 286 1
   ATOM 4504 CB . ILE A 286 ? 1.20556 61.88055 1.85377 1.000 32.75290 C ? A ? 286 1
   ATOM 4505 CG1 . ILE A 286 ? -0.31961 61.68595 1.93639 1.000 36.36422 C ? A ? 286 1
   ATOM 4506 CG2 . ILE A 286 ? 1.71645 61.83012 0.40561 1.000 38.49942 C ? A ? 286 1
   ATOM 4507 CD1 . ILE A 286 ? -1.07905 62.85887 1.30782 1.000 37.39707 C ? A ? 286 1
   ATOM 4508 H . ILE A 286 ? 1.01270 59.19532 1.79911 1.000 44.51824 H ? A ? 286 1
   ATOM 4509 HA . ILE A 286 ? 3.05627 61.14261 2.54499 1.000 41.86814 H ? A ? 286 1
   ATOM 4510 HB . ILE A 286 ? 1.42812 62.87416 2.23081 1.000 39.30348 H ? A ? 286 1
   ATOM 4511 HG12 . ILE A 286 ? -0.60384 60.76076 1.42668 1.000 43.63707 H ? A ? 286 1
   ATOM 4512 HG13 . ILE A 286 ? -0.62837 61.60412 2.97724 1.000 43.63707 H ? A ? 286 1
   ATOM 4513 HG21 . ILE A 286 ? 1.30698 62.65644 -0.17097 1.000 46.19931 H ? A ? 286 1
   ATOM 4514 HG22 . ILE A 286 ? 2.80259 61.92763 0.39021 1.000 46.19931 H ? A ? 286 1
   ATOM 4515 HG23 . ILE A 286 ? 1.43168 60.89001 -0.06974 1.000 46.19931 H ? A ? 286 1
   ATOM 4516 HD11 . ILE A 286 ? -2.14530 62.71925 1.45213 1.000 44.87649 H ? A ? 286 1
   ATOM 4517 HD12 . ILE A 286 ? -0.78217 63.79600 1.77524 1.000 44.87649 H ? A ? 286 1
   ATOM 4518 HD13 . ILE A 286 ? -0.89224 62.91163 0.23448 1.000 44.87649 H ? A ? 286 1
   ATOM 4519 N . MET A 287 ? 1.00849 60.24041 4.90129 1.000 37.23335 N ? A ? 287 1
   ATOM 4520 CA . MET A 287 ? 0.93300 60.21488 6.36202 0.500 29.64974 C ? A ? 287 1
   ATOM 4521 C . MET A 287 ? 2.33007 59.96296 6.94198 1.000 29.38334 C ? A ? 287 1
   ATOM 4522 O . MET A 287 ? 2.80888 60.75226 7.75253 1.000 34.10123 O ? A ? 287 1
   ATOM 4523 CB . MET A 287 ? -0.08575 59.15787 6.82156 0.500 27.05051 C ? A ? 287 1
   ATOM 4524 CG . MET A 287 ? -0.40316 59.19631 8.31744 0.500 26.24387 C ? A ? 287 1
   ATOM 4525 SD . MET A 287 ? -1.25801 57.75142 8.95925 0.500 17.29482 S ? A ? 287 1
   ATOM 4526 CE . MET A 287 ? 0.12737 56.57041 9.05902 0.500 31.35919 C ? A ? 287 1
   ATOM 4527 H . MET A 287 ? 0.55286 59.49988 4.38386 1.000 44.68001 H ? A ? 287 1
   ATOM 4528 HA . MET A 287 ? 0.59654 61.19473 6.70151 1.000 35.57969 H ? A ? 287 1
   ATOM 4529 HB2 . MET A 287 ? -1.01281 59.29103 6.26938 1.000 32.46061 H ? A ? 287 1
   ATOM 4530 HB3 . MET A 287 ? 0.29866 58.17301 6.59511 1.000 32.46061 H ? A ? 287 1
   ATOM 4531 HG2 . MET A 287 ? 0.51629 59.32912 8.88719 1.000 31.49264 H ? A ? 287 1
   ATOM 4532 HG3 . MET A 287 ? -1.05036 60.04746 8.50043 1.000 31.49264 H ? A ? 287 1
   ATOM 4533 HE1 . MET A 287 ? -0.21849 55.62710 9.48383 1.000 37.63103 H ? A ? 287 1
   ATOM 4534 HE2 . MET A 287 ? 0.53113 56.37877 8.06489 1.000 37.63103 H ? A ? 287 1
   ATOM 4535 HE3 . MET A 287 ? 0.92114 56.97333 9.68816 1.000 37.63103 H ? A ? 287 1
   ATOM 4536 N . ASN A 288 ? 3.03906 58.93990 6.46001 1.000 29.57025 N ? A ? 288 1
   ATOM 4537 CA . ASN A 288 ? 4.40958 58.63814 6.86492 1.000 30.03153 C ? A ? 288 1
   ATOM 4538 C . ASN A 288 ? 5.39386 59.75700 6.49221 1.000 31.43577 C ? A ? 288 1
   ATOM 4539 O . ASN A 288 ? 6.30176 60.06928 7.25976 1.000 24.65715 O ? A ? 288 1
   ATOM 4540 CB . ASN A 288 ? 4.85211 57.32862 6.21278 1.000 33.76864 C ? A ? 288 1
   ATOM 4541 CG . ASN A 288 ? 4.03258 56.13778 6.62729 1.000 35.58243 C ? A ? 288 1
   ATOM 4542 OD1 . ASN A 288 ? 3.34899 56.14631 7.64800 1.000 35.05101 O ? A ? 288 1
   ATOM 4543 ND2 . ASN A 288 ? 4.14965 55.08492 5.85021 1.000 39.85840 N ? A ? 288 1
   ATOM 4544 H . ASN A 288 ? 2.58275 58.29180 5.82447 1.000 35.48430 H ? A ? 288 1
   ATOM 4545 HA . ASN A 288 ? 4.44040 58.51087 7.94538 1.000 36.03784 H ? A ? 288 1
   ATOM 4546 HB2 . ASN A 288 ? 4.79940 57.41622 5.12844 1.000 40.52237 H ? A ? 288 1
   ATOM 4547 HB3 . ASN A 288 ? 5.89072 57.12468 6.47900 1.000 40.52237 H ? A ? 288 1
   ATOM 4548 HD21 . ASN A 288 ? 3.68244 54.21809 6.10921 1.000 47.83009 H ? A ? 288 1
   ATOM 4549 HD22 . ASN A 288 ? 4.84030 55.06562 5.12147 1.000 47.83009 H ? A ? 288 1
   ATOM 4550 N . VAL A 289 ? 5.21551 60.40170 5.32955 1.000 35.29997 N ? A ? 289 1
   ATOM 4551 CA . VAL A 289 ? 6.05015 61.54551 4.92867 1.000 31.86028 C ? A ? 289 1
   ATOM 4552 C . VAL A 289 ? 5.87407 62.70585 5.90962 1.000 35.46066 C ? A ? 289 1
   ATOM 4553 O . VAL A 289 ? 6.87296 63.24441 6.37670 1.000 37.21207 O ? A ? 289 1
   ATOM 4554 CB . VAL A 289 ? 5.75783 61.97480 3.49292 1.000 28.57130 C ? A ? 289 1
   ATOM 4555 CG1 . VAL A 289 ? 6.50604 63.25427 3.09228 1.000 36.05493 C ? A ? 289 1
   ATOM 4556 CG2 . VAL A 289 ? 6.21372 60.90205 2.51467 1.000 33.13313 C ? A ? 289 1
   ATOM 4557 H . VAL A 289 ? 4.51476 60.04344 4.68764 1.000 42.35997 H ? A ? 289 1
   ATOM 4558 HA . VAL A 289 ? 7.09663 61.24963 4.98471 1.000 38.23233 H ? A ? 289 1
   ATOM 4559 HB . VAL A 289 ? 4.69328 62.15682 3.37676 1.000 34.28556 H ? A ? 289 1
   ATOM 4560 HG11 . VAL A 289 ? 6.22261 63.52734 2.06932 1.000 43.26592 H ? A ? 289 1
   ATOM 4561 HG12 . VAL A 289 ? 6.24999 64.09114 3.73916 1.000 43.26592 H ? A ? 289 1
   ATOM 4562 HG13 . VAL A 289 ? 7.57753 63.08158 3.11221 1.000 43.26592 H ? A ? 289 1
   ATOM 4563 HG21 . VAL A 289 ? 5.92502 61.19431 1.50276 1.000 39.75976 H ? A ? 289 1
   ATOM 4564 HG22 . VAL A 289 ? 7.29546 60.78849 2.56055 1.000 39.75976 H ? A ? 289 1
   ATOM 4565 HG23 . VAL A 289 ? 5.77322 59.94263 2.74174 1.000 39.75976 H ? A ? 289 1
   ATOM 4566 N . GLY A 290 ? 4.63716 63.07069 6.27101 1.000 31.69507 N ? A ? 290 1
   ATOM 4567 CA . GLY A 290 ? 4.38011 64.08898 7.28438 1.000 29.04602 C ? A ? 290 1
   ATOM 4568 C . GLY A 290 ? 5.01579 63.71819 8.63659 1.000 33.66107 C ? A ? 290 1
   ATOM 4569 O . GLY A 290 ? 5.70000 64.54618 9.24154 1.000 30.08143 O ? A ? 290 1
   ATOM 4570 H . GLY A 290 ? 3.84714 62.57951 5.85768 1.000 38.03408 H ? A ? 290 1
   ATOM 4571 HA2 . GLY A 290 ? 4.77900 65.04474 6.95786 1.000 34.85523 H ? A ? 290 1
   ATOM 4572 HA3 . GLY A 290 ? 3.30316 64.18793 7.42106 1.000 34.85523 H ? A ? 290 1
   ATOM 4573 N . LEU A 291 ? 4.85500 62.46033 9.08391 1.000 32.55551 N ? A ? 291 1
   ATOM 4574 CA . LEU A 291 ? 5.49817 61.93110 10.28186 1.000 27.16037 C ? A ? 291 1
   ATOM 4575 C . LEU A 291 ? 7.01983 62.12795 10.18975 1.000 34.16425 C ? A ? 291 1
   ATOM 4576 O . LEU A 291 ? 7.61734 62.64005 11.14319 1.000 33.45051 O ? A ? 291 1
   ATOM 4577 CB . LEU A 291 ? 5.07011 60.45856 10.46184 1.000 25.55947 C ? A ? 291 1
   ATOM 4578 CG . LEU A 291 ? 5.64545 59.64163 11.65004 1.000 24.87485 C ? A ? 291 1
   ATOM 4579 CD1 . LEU A 291 ? 4.95597 58.27548 11.70691 1.000 31.45868 C ? A ? 291 1
   ATOM 4580 CD2 . LEU A 291 ? 7.13960 59.33753 11.58900 1.000 23.33200 C ? A ? 291 1
   ATOM 4581 H . LEU A 291 ? 4.27038 61.83211 8.53669 1.000 39.06661 H ? A ? 291 1
   ATOM 4582 HA . LEU A 291 ? 5.15138 62.49965 11.14307 1.000 32.59245 H ? A ? 291 1
   ATOM 4583 HB2 . LEU A 291 ? 3.98371 60.45428 10.54658 1.000 30.67137 H ? A ? 291 1
   ATOM 4584 HB3 . LEU A 291 ? 5.31543 59.91208 9.55466 1.000 30.67137 H ? A ? 291 1
   ATOM 4585 HG . LEU A 291 ? 5.42710 60.16778 12.58184 1.000 29.84982 H ? A ? 291 1
   ATOM 4586 HD11 . LEU A 291 ? 5.23038 57.73977 12.61556 1.000 37.75042 H ? A ? 291 1
   ATOM 4587 HD12 . LEU A 291 ? 3.86932 58.38974 11.67838 1.000 37.75042 H ? A ? 291 1
   ATOM 4588 HD13 . LEU A 291 ? 5.24508 57.67588 10.84240 1.000 37.75042 H ? A ? 291 1
   ATOM 4589 HD21 . LEU A 291 ? 7.40045 58.54788 12.29169 1.000 27.99840 H ? A ? 291 1
   ATOM 4590 HD22 . LEU A 291 ? 7.41348 59.01816 10.58409 1.000 27.99840 H ? A ? 291 1
   ATOM 4591 HD23 . LEU A 291 ? 7.71606 60.21932 11.86471 1.000 27.99840 H ? A ? 291 1
   ATOM 4592 N . ASP A 292 ? 7.64584 61.76732 9.05754 1.000 28.37917 N ? A ? 292 1
   ATOM 4593 CA . ASP A 292 ? 9.09961 61.82921 8.90270 1.000 29.31914 C ? A ? 292 1
   ATOM 4594 C . ASP A 292 ? 9.61262 63.26221 8.83952 1.000 27.72981 C ? A ? 292 1
   ATOM 4595 O . ASP A 292 ? 10.62653 63.60274 9.45203 1.000 31.36110 O ? A ? 292 1
   ATOM 4596 CB . ASP A 292 ? 9.53287 61.06497 7.66166 1.000 29.04195 C ? A ? 292 1
   ATOM 4597 CG . ASP A 292 ? 11.05512 60.92446 7.60719 1.000 34.10618 C ? A ? 292 1
   ATOM 4598 OD1 . ASP A 292 ? 11.65698 60.44090 8.59506 1.000 26.29710 O ? A ? 292 1
   ATOM 4599 OD2 . ASP A 292 ? 11.66146 61.26235 6.55853 1.000 39.83934 O ? A ? 292 1
   ATOM 4600 H . ASP A 292 ? 7.10053 61.33519 8.32154 1.000 34.05500 H ? A ? 292 1
   ATOM 4601 HA . ASP A 292 ? 9.56259 61.35492 9.77488 1.000 35.18297 H ? A ? 292 1
   ATOM 4602 HB2 . ASP A 292 ? 9.10054 60.06174 7.68556 1.000 34.85034 H ? A ? 292 1
   ATOM 4603 HB3 . ASP A 292 ? 9.17203 61.57711 6.76810 1.000 34.85034 H ? A ? 292 1
   ATOM 4604 N . ALA A 293 ? 8.87432 64.12502 8.16171 1.000 27.31983 N ? A ? 293 1
   ATOM 4605 CA . ALA A 293 ? 9.17069 65.55240 8.09097 1.000 34.12019 C ? A ? 293 1
   ATOM 4606 C . ALA A 293 ? 9.04261 66.21980 9.46961 1.000 32.05316 C ? A ? 293 1
   ATOM 4607 O . ALA A 293 ? 9.82770 67.11330 9.80068 1.000 30.03395 O ? A ? 293 1
   ATOM 4608 CB . ALA A 293 ? 8.20121 66.18572 7.08209 1.000 32.34254 C ? A ? 293 1
   ATOM 4609 H . ALA A 293 ? 8.04780 63.78301 7.68255 1.000 32.78379 H ? A ? 293 1
   ATOM 4610 HA . ALA A 293 ? 10.19485 65.69254 7.73426 1.000 40.94423 H ? A ? 293 1
   ATOM 4611 HB1 . ALA A 293 ? 8.41015 67.24436 6.97536 1.000 38.81105 H ? A ? 293 1
   ATOM 4612 HB2 . ALA A 293 ? 8.31436 65.70149 6.11491 1.000 38.81105 H ? A ? 293 1
   ATOM 4613 HB3 . ALA A 293 ? 7.17935 66.05898 7.44010 1.000 38.81105 H ? A ? 293 1
   ATOM 4614 N . HIS A 294 ? 8.08021 65.77295 10.28745 1.000 31.25377 N ? A ? 294 1
   ATOM 4615 CA . HIS A 294 ? 7.92229 66.25941 11.65538 1.000 31.67296 C ? A ? 294 1
   ATOM 4616 C . HIS A 294 ? 9.07058 65.77440 12.54541 1.000 29.77273 C ? A ? 294 1
   ATOM 4617 O . HIS A 294 ? 9.71348 66.57753 13.21063 1.000 29.76934 O ? A ? 294 1
   ATOM 4618 CB . HIS A 294 ? 6.56518 65.82294 12.19912 1.000 23.09375 C ? A ? 294 1
   ATOM 4619 CG . HIS A 294 ? 6.21094 66.39109 13.53790 1.000 20.90854 C ? A ? 294 1
   ATOM 4620 ND1 . HIS A 294 ? 5.14990 65.99628 14.32124 1.000 31.42945 N ? A ? 294 1
   ATOM 4621 CD2 . HIS A 294 ? 6.80766 67.42697 14.18963 1.000 29.18848 C ? A ? 294 1
   ATOM 4622 CE1 . HIS A 294 ? 5.10915 66.76662 15.42227 1.000 28.05417 C ? A ? 294 1
   ATOM 4623 NE2 . HIS A 294 ? 6.11098 67.65038 15.39019 1.000 30.93823 N ? A ? 294 1
   ATOM 4624 H . HIS A 294 ? 7.42858 65.07849 9.93598 1.000 37.50453 H ? A ? 294 1
   ATOM 4625 HA . HIS A 294 ? 7.95320 67.35073 11.63382 1.000 38.00755 H ? A ? 294 1
   ATOM 4626 HB2 . HIS A 294 ? 5.80099 66.12908 11.49450 1.000 27.71250 H ? A ? 294 1
   ATOM 4627 HB3 . HIS A 294 ? 6.53170 64.73473 12.25868 1.000 27.71250 H ? A ? 294 1
   ATOM 4628 HD1 . HIS A 294 ? 4.47938 65.27121 14.09617 1.000 37.71534 H ? A ? 294 1
   ATOM 4629 HD2 . HIS A 294 ? 7.66449 67.99456 13.85124 1.000 35.02618 H ? A ? 294 1
   ATOM 4630 HE1 . HIS A 294 ? 4.36373 66.70374 16.20734 1.000 33.66501 H ? A ? 294 1
   ATOM 4631 N . LEU A 295 ? 9.34827 64.47509 12.56225 1.000 28.77416 N ? A ? 295 1
   ATOM 4632 CA . LEU A 295 ? 10.28499 63.89078 13.50621 1.000 32.34744 C ? A ? 295 1
   ATOM 4633 C . LEU A 295 ? 11.73665 64.14523 13.10800 1.000 36.18060 C ? A ? 295 1
   ATOM 4634 O . LEU A 295 ? 12.52921 64.51057 13.98207 1.000 37.62697 O ? A ? 295 1
   ATOM 4635 CB . LEU A 295 ? 9.98318 62.38111 13.66967 1.000 34.04437 C ? A ? 295 1
   ATOM 4636 CG . LEU A 295 ? 9.00534 62.03217 14.80673 1.000 31.92499 C ? A ? 295 1
   ATOM 4637 CD1 . LEU A 295 ? 9.64445 62.26820 16.17835 1.000 26.83080 C ? A ? 295 1
   ATOM 4638 CD2 . LEU A 295 ? 7.67743 62.78929 14.75084 1.000 26.93231 C ? A ? 295 1
   ATOM 4639 H . LEU A 295 ? 8.79077 63.85227 11.97843 1.000 34.52899 H ? A ? 295 1
   ATOM 4640 HA . LEU A 295 ? 10.15681 64.37780 14.47127 1.000 38.81693 H ? A ? 295 1
   ATOM 4641 HB2 . LEU A 295 ? 9.60393 61.97822 12.73079 1.000 40.85324 H ? A ? 295 1
   ATOM 4642 HB3 . LEU A 295 ? 10.91911 61.85439 13.87850 1.000 40.85324 H ? A ? 295 1
   ATOM 4643 HG . LEU A 295 ? 8.77504 60.97342 14.71950 1.000 38.30999 H ? A ? 295 1
   ATOM 4644 HD11 . LEU A 295 ? 8.98076 61.87101 16.94754 1.000 32.19696 H ? A ? 295 1
   ATOM 4645 HD12 . LEU A 295 ? 10.58286 61.72674 16.23025 1.000 32.19696 H ? A ? 295 1
   ATOM 4646 HD13 . LEU A 295 ? 9.81896 63.32821 16.34990 1.000 32.19696 H ? A ? 295 1
   ATOM 4647 HD21 . LEU A 295 ? 7.00683 62.41132 15.52389 1.000 32.31877 H ? A ? 295 1
   ATOM 4648 HD22 . LEU A 295 ? 7.83188 63.85615 14.90738 1.000 32.31877 H ? A ? 295 1
   ATOM 4649 HD23 . LEU A 295 ? 7.21495 62.62841 13.77830 1.000 32.31877 H ? A ? 295 1
   ATOM 4650 N . MET A 296 ? 12.08046 63.96390 11.82545 1.000 34.28642 N ? A ? 296 1
   ATOM 4651 CA . MET A 296 ? 13.46039 63.97635 11.30891 0.500 28.64904 C ? A ? 296 1
   ATOM 4652 C . MET A 296 ? 13.78442 65.16369 10.40650 1.000 27.64470 C ? A ? 296 1
   ATOM 4653 O . MET A 296 ? 14.94608 65.36581 10.07825 1.000 30.18710 O ? A ? 296 1
   ATOM 4654 CB . MET A 296 ? 13.74612 62.65077 10.59959 0.500 27.45366 C ? A ? 296 1
   ATOM 4655 CG . MET A 296 ? 13.98663 61.52382 11.60262 0.500 27.31272 C ? A ? 296 1
   ATOM 4656 SD . MET A 296 ? 15.38612 61.75111 12.70367 0.500 13.08856 S ? A ? 296 1
   ATOM 4657 CE . MET A 296 ? 16.75239 61.99238 11.55020 0.500 18.72836 C ? A ? 296 1
   ATOM 4658 H . MET A 296 ? 11.35044 63.69795 11.17250 1.000 41.14370 H ? A ? 296 1
   ATOM 4659 HA . MET A 296 ? 14.14938 64.07111 12.14626 1.000 34.37885 H ? A ? 296 1
   ATOM 4660 HB2 . MET A 296 ? 12.91122 62.38902 9.94906 1.000 32.94439 H ? A ? 296 1
   ATOM 4661 HB3 . MET A 296 ? 14.62919 62.75066 9.97284 1.000 32.94439 H ? A ? 296 1
   ATOM 4662 HG2 . MET A 296 ? 13.09084 61.39438 12.20876 1.000 32.77527 H ? A ? 296 1
   ATOM 4663 HG3 . MET A 296 ? 14.14481 60.59779 11.05318 1.000 32.77527 H ? A ? 296 1
   ATOM 4664 HE1 . MET A 296 ? 17.69711 61.99947 12.08939 1.000 22.47403 H ? A ? 296 1
   ATOM 4665 HE2 . MET A 296 ? 16.76449 61.18225 10.82478 1.000 22.47403 H ? A ? 296 1
   ATOM 4666 HE3 . MET A 296 ? 16.63025 62.94355 11.03288 1.000 22.47403 H ? A ? 296 1
   ATOM 4667 N . GLY A 297 ? 12.79214 65.98812 10.07240 1.000 32.57422 N ? A ? 297 1
   ATOM 4668 CA . GLY A 297 ? 12.95784 67.29999 9.45232 1.000 27.72140 C ? A ? 297 1
   ATOM 4669 C . GLY A 297 ? 12.55373 67.30902 7.99353 1.000 32.29974 C ? A ? 297 1
   ATOM 4670 O . GLY A 297 ? 12.92854 66.42521 7.22305 1.000 35.21927 O ? A ? 297 1
   ATOM 4671 H . GLY A 297 ? 11.84841 65.70770 10.31060 1.000 39.08906 H ? A ? 297 1
   ATOM 4672 HA2 . GLY A 297 ? 12.35017 68.02567 9.99559 1.000 33.26568 H ? A ? 297 1
   ATOM 4673 HA3 . GLY A 297 ? 13.99352 67.61718 9.52277 1.000 33.26568 H ? A ? 297 1
   ATOM 4674 N . ALA A 298 ? 11.81071 68.33825 7.59389 1.000 37.24962 N ? A ? 298 1
   ATOM 4675 CA . ALA A 298 ? 11.32968 68.53336 6.22607 1.000 36.63024 C ? A ? 298 1
   ATOM 4676 C . ALA A 298 ? 12.46562 68.97666 5.29644 1.000 37.92159 C ? A ? 298 1
   ATOM 4677 O . ALA A 298 ? 12.86367 70.15075 5.27572 1.000 39.45782 O ? A ? 298 1
   ATOM 4678 CB . ALA A 298 ? 10.18818 69.56600 6.22076 1.000 37.19118 C ? A ? 298 1
   ATOM 4679 H . ALA A 298 ? 11.58204 69.05244 8.28040 1.000 44.69954 H ? A ? 298 1
   ATOM 4680 HA . ALA A 298 ? 10.92660 67.58644 5.86079 1.000 43.95629 H ? A ? 298 1
   ATOM 4681 HB1 . ALA A 298 ? 9.79050 69.67572 5.21463 1.000 44.62942 H ? A ? 298 1
   ATOM 4682 HB2 . ALA A 298 ? 9.38988 69.23040 6.88102 1.000 44.62942 H ? A ? 298 1
   ATOM 4683 HB3 . ALA A 298 ? 10.55813 70.52745 6.57847 1.000 44.62942 H ? A ? 298 1
   ATOM 4684 N . GLN A 299 ? 12.93549 68.03149 4.48405 1.000 34.84553 N ? A ? 299 1
   ATOM 4685 CA . GLN A 299 ? 13.73154 68.28603 3.27875 1.000 36.03481 C ? A ? 299 1
   ATOM 4686 C . GLN A 299 ? 12.78252 68.59198 2.09531 1.000 34.29825 C ? A ? 299 1
   ATOM 4687 O . GLN A 299 ? 11.59835 68.26283 2.14095 1.000 34.46800 O ? A ? 299 1
   ATOM 4688 CB . GLN A 299 ? 14.64446 67.07009 2.99535 1.000 36.09592 C ? A ? 299 1
   ATOM 4689 CG . GLN A 299 ? 15.37145 66.49190 4.22870 1.000 42.57153 C ? A ? 299 1
   ATOM 4690 CD . GLN A 299 ? 16.02318 67.55346 5.13992 1.000 47.90749 C ? A ? 299 1
   ATOM 4691 OE1 . GLN A 299 ? 16.81897 68.36702 4.68376 1.000 50.56778 O ? A ? 299 1
   ATOM 4692 NE2 . GLN A 299 ? 15.71998 67.56599 6.43344 1.000 42.18504 N ? A ? 299 1
   ATOM 4693 H . GLN A 299 ? 12.51187 67.11211 4.56766 1.000 41.81464 H ? A ? 299 1
   ATOM 4694 HA . GLN A 299 ? 14.36190 69.16176 3.45009 1.000 43.24177 H ? A ? 299 1
   ATOM 4695 HB2 . GLN A 299 ? 14.04061 66.27508 2.56805 1.000 43.31510 H ? A ? 299 1
   ATOM 4696 HB3 . GLN A 299 ? 15.39176 67.36880 2.26083 1.000 43.31510 H ? A ? 299 1
   ATOM 4697 HG2 . GLN A 299 ? 14.65609 65.92293 4.82314 1.000 51.08584 H ? A ? 299 1
   ATOM 4698 HG3 . GLN A 299 ? 16.14205 65.80151 3.90143 1.000 51.08584 H ? A ? 299 1
   ATOM 4699 HE21 . GLN A 299 ? 15.01409 66.94262 6.80629 1.000 50.62205 H ? A ? 299 1
   ATOM 4700 HE22 . GLN A 299 ? 16.17604 68.23289 7.03239 1.000 50.62205 H ? A ? 299 1
   ATOM 4701 N . ALA A 300 ? 13.27381 69.18908 1.00834 1.000 35.56841 N ? A ? 300 1
   ATOM 4702 CA . ALA A 300 ? 12.42260 69.61664 -0.11739 1.000 35.36112 C ? A ? 300 1
   ATOM 4703 C . ALA A 300 ? 11.53485 68.50396 -0.70478 1.000 38.69192 C ? A ? 300 1
   ATOM 4704 O . ALA A 300 ? 10.36194 68.73654 -1.01188 1.000 38.26823 O ? A ? 300 1
   ATOM 4705 CB . ALA A 300 ? 13.32499 70.18650 -1.22010 1.000 40.41535 C ? A ? 300 1
   ATOM 4706 H . ALA A 300 ? 14.24302 69.47382 1.00236 1.000 42.68210 H ? A ? 300 1
   ATOM 4707 HA . ALA A 300 ? 11.75715 70.41118 0.22828 1.000 42.43335 H ? A ? 300 1
   ATOM 4708 HB1 . ALA A 300 ? 12.71150 70.52993 -2.05523 1.000 48.49842 H ? A ? 300 1
   ATOM 4709 HB2 . ALA A 300 ? 13.88778 71.04333 -0.83456 1.000 48.49842 H ? A ? 300 1
   ATOM 4710 HB3 . ALA A 300 ? 14.02036 69.43027 -1.57990 1.000 48.49842 H ? A ? 300 1
   ATOM 4711 N . TRP A 301 ? 12.06368 67.27060 -0.79468 1.000 38.35262 N ? A ? 301 1
   ATOM 4712 CA . TRP A 301 ? 11.29387 66.13065 -1.30977 1.000 30.55176 C ? A ? 301 1
   ATOM 4713 C . TRP A 301 ? 10.03636 65.84216 -0.48956 1.000 34.27911 C ? A ? 301 1
   ATOM 4714 O . TRP A 301 ? 9.00823 65.55680 -1.07978 1.000 31.93201 O ? A ? 301 1
   ATOM 4715 CB . TRP A 301 ? 12.18901 64.90121 -1.40880 1.000 30.47451 C ? A ? 301 1
   ATOM 4716 CG . TRP A 301 ? 12.35726 64.09004 -0.16168 1.000 32.12370 C ? A ? 301 1
   ATOM 4717 CD1 . TRP A 301 ? 13.33303 64.22636 0.76626 1.000 38.01626 C ? A ? 301 1
   ATOM 4718 CD2 . TRP A 301 ? 11.45645 63.06167 0.36025 1.000 32.90477 C ? A ? 301 1
   ATOM 4719 NE1 . TRP A 301 ? 13.13258 63.32697 1.80023 1.000 35.31477 N ? A ? 301 1
   ATOM 4720 CE2 . TRP A 301 ? 11.98759 62.58186 1.59458 1.000 33.43741 C ? A ? 301 1
   ATOM 4721 CE3 . TRP A 301 ? 10.21864 62.52918 -0.06824 1.000 31.76173 C ? A ? 301 1
   ATOM 4722 CZ2 . TRP A 301 ? 11.33071 61.61806 2.36100 1.000 29.32168 C ? A ? 301 1
   ATOM 4723 CZ3 . TRP A 301 ? 9.55722 61.55875 0.69092 1.000 31.59704 C ? A ? 301 1
   ATOM 4724 CH2 . TRP A 301 ? 10.11576 61.09562 1.89643 1.000 31.99069 C ? A ? 301 1
   ATOM 4725 H . TRP A 301 ? 13.01644 67.13523 -0.51511 1.000 46.02314 H ? A ? 301 1
   ATOM 4726 HA . TRP A 301 ? 10.95244 66.38354 -2.31457 1.000 36.66211 H ? A ? 301 1
   ATOM 4727 HB2 . TRP A 301 ? 11.73732 64.24358 -2.15610 1.000 36.56941 H ? A ? 301 1
   ATOM 4728 HB3 . TRP A 301 ? 13.17122 65.18920 -1.79407 1.000 36.56941 H ? A ? 301 1
   ATOM 4729 HD1 . TRP A 301 ? 14.12298 64.96579 0.71601 1.000 45.61951 H ? A ? 301 1
   ATOM 4730 HE1 . TRP A 301 ? 13.60273 63.38441 2.68846 1.000 42.37773 H ? A ? 301 1
   ATOM 4731 HE3 . TRP A 301 ? 9.76662 62.88679 -0.98396 1.000 38.11407 H ? A ? 301 1
   ATOM 4732 HZ2 . TRP A 301 ? 11.70516 61.33010 3.32606 1.000 35.18602 H ? A ? 301 1
   ATOM 4733 HZ3 . TRP A 301 ? 8.60042 61.17701 0.35992 1.000 37.91645 H ? A ? 301 1
   ATOM 4734 HH2 . TRP A 301 ? 9.58335 60.36131 2.49153 1.000 38.38882 H ? A ? 301 1
   ATOM 4735 N . HIS A 302 ? 10.08381 65.97341 0.84981 1.000 37.55227 N ? A ? 302 1
   ATOM 4736 CA . HIS A 302 ? 8.89984 65.82340 1.69452 1.000 35.45333 C ? A ? 302 1
   ATOM 4737 C . HIS A 302 ? 7.83147 66.84434 1.28341 1.000 35.65280 C ? A ? 302 1
   ATOM 4738 O . HIS A 302 ? 6.68785 66.46670 1.01510 1.000 30.69127 O ? A ? 302 1
   ATOM 4739 CB . HIS A 302 ? 9.22349 66.00362 3.19445 1.000 28.84050 C ? A ? 302 1
   ATOM 4740 CG . HIS A 302 ? 10.23626 65.10278 3.83348 1.000 25.05850 C ? A ? 302 1
   ATOM 4741 ND1 . HIS A 302 ? 11.56752 65.43440 4.08716 1.000 29.26089 N ? A ? 302 1
   ATOM 4742 CD2 . HIS A 302 ? 9.94252 63.96100 4.51042 1.000 29.06043 C ? A ? 302 1
   ATOM 4743 CE1 . HIS A 302 ? 12.03473 64.48750 4.91811 1.000 31.67768 C ? A ? 302 1
   ATOM 4744 NE2 . HIS A 302 ? 11.09568 63.56976 5.15274 1.000 32.09673 N ? A ? 302 1
   ATOM 4745 H . HIS A 302 ? 10.95062 66.24609 1.29541 1.000 45.06273 H ? A ? 302 1
   ATOM 4746 HA . HIS A 302 ? 8.47832 64.82812 1.53875 1.000 42.54399 H ? A ? 302 1
   ATOM 4747 HB2 . HIS A 302 ? 9.54934 67.03166 3.36178 1.000 34.60860 H ? A ? 302 1
   ATOM 4748 HB3 . HIS A 302 ? 8.28896 65.88168 3.74438 1.000 34.60860 H ? A ? 302 1
   ATOM 4749 HD2 . HIS A 302 ? 8.96910 63.50890 4.63112 1.000 34.87251 H ? A ? 302 1
   ATOM 4750 HE1 . HIS A 302 ? 13.01594 64.47490 5.37216 1.000 38.01322 H ? A ? 302 1
   ATOM 4751 HE2 . HIS A 302 ? 11.20436 62.75482 5.76573 1.000 38.51608 H ? A ? 302 1
   ATOM 4752 N . LYS A 303 ? 8.23896 68.12727 1.22435 1.000 37.16175 N ? A ? 303 1
   ATOM 4753 CA . LYS A 303 ? 7.35422 69.27916 0.98156 1.000 37.10604 C ? A ? 303 1
   ATOM 4754 C . LYS A 303 ? 6.62258 69.06988 -0.34818 1.000 46.42128 C ? A ? 303 1
   ATOM 4755 O . LYS A 303 ? 5.38599 69.05809 -0.40783 1.000 46.67864 O ? A ? 303 1
   ATOM 4756 CB . LYS A 303 ? 8.13711 70.62335 1.00127 1.000 36.59369 C ? A ? 303 1
   ATOM 4757 CG . LYS A 303 ? 9.07234 70.87036 2.20636 1.000 40.06316 C ? A ? 303 1
   ATOM 4758 CD . LYS A 303 ? 9.64812 72.30825 2.26628 1.000 35.77162 C ? A ? 303 1
   ATOM 4759 CE . LYS A 303 ? 10.84897 72.42054 3.23563 1.000 34.80304 C ? A ? 303 1
   ATOM 4760 NZ . LYS A 303 ? 10.67180 73.42938 4.33014 1.000 42.75605 N ? A ? 303 1
   ATOM 4761 H . LYS A 303 ? 9.22112 68.31025 1.37644 1.000 44.59410 H ? A ? 303 1
   ATOM 4762 HA . LYS A 303 ? 6.57924 69.31471 1.74644 1.000 44.52725 H ? A ? 303 1
   ATOM 4763 HB2 . LYS A 303 ? 8.73623 70.70134 0.09307 1.000 43.91243 H ? A ? 303 1
   ATOM 4764 HB3 . LYS A 303 ? 7.40294 71.42939 0.97185 1.000 43.91243 H ? A ? 303 1
   ATOM 4765 HG2 . LYS A 303 ? 8.52652 70.66921 3.13076 1.000 48.07579 H ? A ? 303 1
   ATOM 4766 HG3 . LYS A 303 ? 9.90051 70.16745 2.13681 1.000 48.07579 H ? A ? 303 1
   ATOM 4767 HD2 . LYS A 303 ? 9.98727 72.59176 1.26932 1.000 42.92595 H ? A ? 303 1
   ATOM 4768 HD3 . LYS A 303 ? 8.85203 72.99464 2.55027 1.000 42.92595 H ? A ? 303 1
   ATOM 4769 HE2 . LYS A 303 ? 11.03139 71.43654 3.68348 1.000 41.76364 H ? A ? 303 1
   ATOM 4770 HE3 . LYS A 303 ? 11.73250 72.67575 2.64957 1.000 41.76364 H ? A ? 303 1
   ATOM 4771 HZ1 . LYS A 303 ? 11.44370 73.41307 4.98348 1.000 51.30726 H ? A ? 303 1
   ATOM 4772 HZ2 . LYS A 303 ? 10.56963 74.37456 3.98231 1.000 51.30726 H ? A ? 303 1
   ATOM 4773 HZ3 . LYS A 303 ? 9.85533 73.22217 4.89786 1.000 51.30726 H ? A ? 303 1
   ATOM 4774 N . SER A 304 ? 7.41731 68.76772 -1.38247 1.000 40.26508 N ? A ? 304 1
   ATOM 4775 CA . SER A 304 ? 6.95604 68.48952 -2.73975 1.000 37.66106 C ? A ? 304 1
   ATOM 4776 C . SER A 304 ? 6.02490 67.27011 -2.81907 1.000 39.30739 C ? A ? 304 1
   ATOM 4777 O . SER A 304 ? 4.97031 67.33599 -3.45343 1.000 28.27136 O ? A ? 304 1
   ATOM 4778 CB . SER A 304 ? 8.20945 68.29417 -3.59698 1.000 40.53892 C ? A ? 304 1
   ATOM 4779 OG . SER A 304 ? 7.87950 68.22940 -4.96795 1.000 53.13385 O ? A ? 304 1
   ATOM 4780 H . SER A 304 ? 8.41291 68.79866 -1.21162 1.000 48.31809 H ? A ? 304 1
   ATOM 4781 HA . SER A 304 ? 6.40511 69.35507 -3.11393 1.000 45.19327 H ? A ? 304 1
   ATOM 4782 HB2 . SER A 304 ? 8.88709 69.13779 -3.44876 1.000 48.64670 H ? A ? 304 1
   ATOM 4783 HB3 . SER A 304 ? 8.72213 67.37822 -3.30160 1.000 48.64670 H ? A ? 304 1
   ATOM 4784 HG . SER A 304 ? 7.77950 69.15888 -5.26422 1.000 63.76062 H ? A ? 304 1
   ATOM 4785 N . ALA A 305 ? 6.37996 66.17253 -2.12276 1.000 47.07088 N ? A ? 305 1
   ATOM 4786 CA . ALA A 305 ? 5.62639 64.91796 -2.10678 1.000 38.96420 C ? A ? 305 1
   ATOM 4787 C . ALA A 305 ? 4.20547 65.11738 -1.56791 1.000 39.98090 C ? A ? 305 1
   ATOM 4788 O . ALA A 305 ? 3.24413 64.74421 -2.25091 1.000 36.60353 O ? A ? 305 1
   ATOM 4789 CB . ALA A 305 ? 6.41246 63.88501 -1.28491 1.000 35.89652 C ? A ? 305 1
   ATOM 4790 H . ALA A 305 ? 7.24904 66.18590 -1.59986 1.000 56.48506 H ? A ? 305 1
   ATOM 4791 HA . ALA A 305 ? 5.53214 64.54570 -3.12905 1.000 46.75705 H ? A ? 305 1
   ATOM 4792 HB1 . ALA A 305 ? 5.82532 62.97413 -1.18525 1.000 43.07583 H ? A ? 305 1
   ATOM 4793 HB2 . ALA A 305 ? 7.34436 63.64779 -1.79516 1.000 43.07583 H ? A ? 305 1
   ATOM 4794 HB3 . ALA A 305 ? 6.63066 64.27581 -0.29616 1.000 43.07583 H ? A ? 305 1
   ATOM 4795 N . VAL A 306 ? 4.05974 65.72023 -0.36685 1.000 39.44305 N ? A ? 306 1
   ATOM 4796 CA . VAL A 306 ? 2.73049 65.89757 0.23166 0.500 34.38973 C ? A ? 306 1
   ATOM 4797 C . VAL A 306 ? 1.92333 66.95504 -0.50057 1.000 37.93536 C ? A ? 306 1
   ATOM 4798 O . VAL A 306 ? 0.75504 66.71559 -0.80675 1.000 36.75948 O ? A ? 306 1
   ATOM 4799 CB . VAL A 306 ? 2.76285 66.16785 1.73527 0.500 29.63863 C ? A ? 306 1
   ATOM 4800 CG1 . VAL A 306 ? 3.60217 65.11873 2.45517 0.500 31.14392 C ? A ? 306 1
   ATOM 4801 CG2 . VAL A 306 ? 3.25583 67.55676 2.11697 0.500 35.99687 C ? A ? 306 1
   ATOM 4802 H . VAL A 306 ? 4.88809 66.03218 0.12824 1.000 47.33166 H ? A ? 306 1
   ATOM 4803 HA . VAL A 306 ? 2.18410 64.96191 0.10012 1.000 41.26767 H ? A ? 306 1
   ATOM 4804 HB . VAL A 306 ? 1.73982 66.07858 2.09892 1.000 35.56636 H ? A ? 306 1
   ATOM 4805 HG11 . VAL A 306 ? 3.37305 65.12645 3.52076 1.000 37.37270 H ? A ? 306 1
   ATOM 4806 HG12 . VAL A 306 ? 3.38273 64.12624 2.06272 1.000 37.37270 H ? A ? 306 1
   ATOM 4807 HG13 . VAL A 306 ? 4.65770 65.33210 2.31060 1.000 37.37270 H ? A ? 306 1
   ATOM 4808 HG21 . VAL A 306 ? 3.21951 67.65086 3.19723 1.000 43.19624 H ? A ? 306 1
   ATOM 4809 HG22 . VAL A 306 ? 4.27444 67.71587 1.76468 1.000 43.19624 H ? A ? 306 1
   ATOM 4810 HG23 . VAL A 306 ? 2.60127 68.32866 1.71548 1.000 43.19624 H ? A ? 306 1
   ATOM 4811 N . ASN A 307 ? 2.52798 68.08987 -0.85785 1.000 40.37143 N ? A ? 307 1
   ATOM 4812 CA . ASN A 307 ? 1.81594 69.15226 -1.57304 1.000 43.69483 C ? A ? 307 1
   ATOM 4813 C . ASN A 307 ? 1.30368 68.70051 -2.94943 1.000 47.81179 C ? A ? 307 1
   ATOM 4814 O . ASN A 307 ? 0.13122 68.90656 -3.24295 1.000 47.89665 O ? A ? 307 1
   ATOM 4815 CB . ASN A 307 ? 2.73622 70.36124 -1.73948 1.000 44.31099 C ? A ? 307 1
   ATOM 4816 CG . ASN A 307 ? 2.88366 71.23149 -0.51227 1.000 43.46783 C ? A ? 307 1
   ATOM 4817 OD1 . ASN A 307 ? 1.99629 71.35934 0.32608 1.000 40.32517 O ? A ? 307 1
   ATOM 4818 ND2 . ASN A 307 ? 3.98834 71.92326 -0.41548 1.000 37.90401 N ? A ? 307 1
   ATOM 4819 H . ASN A 307 ? 3.50099 68.23922 -0.61765 1.000 48.44572 H ? A ? 307 1
   ATOM 4820 HA . ASN A 307 ? 0.93493 69.44751 -1.00103 1.000 52.43380 H ? A ? 307 1
   ATOM 4821 HB2 . ASN A 307 ? 3.71599 70.02705 -2.07312 1.000 53.17319 H ? A ? 307 1
   ATOM 4822 HB3 . ASN A 307 ? 2.32633 71.00495 -2.52067 1.000 53.17319 H ? A ? 307 1
   ATOM 4823 HD21 . ASN A 307 ? 4.07198 72.66742 0.25705 1.000 45.48481 H ? A ? 307 1
   ATOM 4824 HD22 . ASN A 307 ? 4.73128 71.82200 -1.08741 1.000 45.48481 H ? A ? 307 1
   ATOM 4825 N . LYS A 308 ? 2.11967 68.03953 -3.79289 1.000 45.20816 N ? A ? 308 1
   ATOM 4826 CA . LYS A 308 ? 1.62518 67.57191 -5.09409 1.000 40.30089 C ? A ? 308 1
   ATOM 4827 C . LYS A 308 ? 0.55890 66.47928 -4.95688 1.000 38.72387 C ? A ? 308 1
   ATOM 4828 O . LYS A 308 ? -0.39658 66.48924 -5.72235 1.000 42.05764 O ? A ? 308 1
   ATOM 4829 CB . LYS A 308 ? 2.80762 67.17607 -5.97959 1.000 44.50070 C ? A ? 308 1
   ATOM 4830 CG . LYS A 308 ? 3.47143 68.38804 -6.67626 1.000 45.73923 C ? A ? 308 1
   ATOM 4831 CD . LYS A 308 ? 5.00590 68.40393 -6.62932 1.000 46.41865 C ? A ? 308 1
   ATOM 4832 CE . LYS A 308 ? 5.71283 67.09518 -7.01752 1.000 47.63816 C ? A ? 308 1
   ATOM 4833 NZ . LYS A 308 ? 5.47308 66.73525 -8.43559 1.000 59.91368 N ? A ? 308 1
   ATOM 4834 H . LYS A 308 ? 3.08782 67.87737 -3.52539 1.000 54.24980 H ? A ? 308 1
   ATOM 4835 HA . LYS A 308 ? 1.10359 68.40436 -5.57716 1.000 48.36107 H ? A ? 308 1
   ATOM 4836 HB2 . LYS A 308 ? 3.51961 66.59046 -5.40288 1.000 53.40083 H ? A ? 308 1
   ATOM 4837 HB3 . LYS A 308 ? 2.42413 66.55070 -6.77372 1.000 53.40083 H ? A ? 308 1
   ATOM 4838 HG2 . LYS A 308 ? 3.15050 68.41342 -7.71629 1.000 54.88708 H ? A ? 308 1
   ATOM 4839 HG3 . LYS A 308 ? 3.12466 69.31418 -6.21123 1.000 54.88708 H ? A ? 308 1
   ATOM 4840 HD2 . LYS A 308 ? 5.36925 69.21647 -7.25919 1.000 55.70238 H ? A ? 308 1
   ATOM 4841 HD3 . LYS A 308 ? 5.29806 68.65405 -5.60693 1.000 55.70238 H ? A ? 308 1
   ATOM 4842 HE2 . LYS A 308 ? 6.78527 67.23135 -6.85007 1.000 57.16579 H ? A ? 308 1
   ATOM 4843 HE3 . LYS A 308 ? 5.38231 66.29242 -6.35230 1.000 57.16579 H ? A ? 308 1
   ATOM 4844 HZ1 . LYS A 308 ? 6.09136 65.99283 -8.75635 1.000 71.89642 H ? A ? 308 1
   ATOM 4845 HZ2 . LYS A 308 ? 4.52179 66.40030 -8.58625 1.000 71.89642 H ? A ? 308 1
   ATOM 4846 HZ3 . LYS A 308 ? 5.63475 67.52951 -9.03637 1.000 71.89642 H ? A ? 308 1
   ATOM 4847 N . ALA A 309 ? 0.65872 65.58766 -3.97484 1.000 43.23392 N ? A ? 309 1
   ATOM 4848 CA . ALA A 309 ? -0.38286 64.60158 -3.68688 1.000 43.17706 C ? A ? 309 1
   ATOM 4849 C . ALA A 309 ? -1.69588 65.26249 -3.24086 1.000 45.43390 C ? A ? 309 1
   ATOM 4850 O . ALA A 309 ? -2.74808 65.02664 -3.83819 1.000 48.32513 O ? A ? 309 1
   ATOM 4851 CB . ALA A 309 ? 0.14350 63.62259 -2.63211 1.000 37.57993 C ? A ? 309 1
   ATOM 4852 H . ALA A 309 ? 1.47909 65.60135 -3.38045 1.000 51.88071 H ? A ? 309 1
   ATOM 4853 HA . ALA A 309 ? -0.59215 64.03871 -4.59964 1.000 51.81248 H ? A ? 309 1
   ATOM 4854 HB1 . ALA A 309 ? -0.61590 62.87027 -2.42117 1.000 45.09591 H ? A ? 309 1
   ATOM 4855 HB2 . ALA A 309 ? 1.04087 63.12407 -3.00639 1.000 45.09591 H ? A ? 309 1
   ATOM 4856 HB3 . ALA A 309 ? 0.38600 64.15737 -1.71632 1.000 45.09591 H ? A ? 309 1
   ATOM 4857 N . LEU A 310 ? -1.64786 66.12534 -2.21936 1.000 46.82478 N ? A ? 310 1
   ATOM 4858 CA . LEU A 310 ? -2.82527 66.85587 -1.69955 1.000 49.68283 C ? A ? 310 1
   ATOM 4859 C . LEU A 310 ? -3.42248 67.81397 -2.74786 1.000 49.33624 C ? A ? 310 1
   ATOM 4860 O . LEU A 310 ? -4.64001 67.90155 -2.89195 1.000 45.67499 O ? A ? 310 1
   ATOM 4861 CB . LEU A 310 ? -2.42363 67.62841 -0.43303 1.000 39.73592 C ? A ? 310 1
   ATOM 4862 CG . LEU A 310 ? -2.05269 66.74249 0.75064 1.000 35.92614 C ? A ? 310 1
   ATOM 4863 CD1 . LEU A 310 ? -1.48884 67.61166 1.87200 1.000 35.30820 C ? A ? 310 1
   ATOM 4864 CD2 . LEU A 310 ? -3.25349 65.96226 1.28407 1.000 43.84109 C ? A ? 310 1
   ATOM 4865 H . LEU A 310 ? -0.75192 66.30817 -1.78383 1.000 56.18974 H ? A ? 310 1
   ATOM 4866 HA . LEU A 310 ? -3.61340 66.15309 -1.44894 1.000 59.61940 H ? A ? 310 1
   ATOM 4867 HB2 . LEU A 310 ? -1.57199 68.26761 -0.67852 1.000 47.68311 H ? A ? 310 1
   ATOM 4868 HB3 . LEU A 310 ? -3.24714 68.27908 -0.14137 1.000 47.68311 H ? A ? 310 1
   ATOM 4869 HG . LEU A 310 ? -1.29142 66.01939 0.46367 1.000 43.11137 H ? A ? 310 1
   ATOM 4870 HD11 . LEU A 310 ? -1.21005 66.98828 2.72274 1.000 42.36984 H ? A ? 310 1
   ATOM 4871 HD12 . LEU A 310 ? -0.60445 68.13721 1.51301 1.000 42.36984 H ? A ? 310 1
   ATOM 4872 HD13 . LEU A 310 ? -2.24154 68.33411 2.18090 1.000 42.36984 H ? A ? 310 1
   ATOM 4873 HD21 . LEU A 310 ? -2.94672 65.39267 2.16477 1.000 52.60930 H ? A ? 310 1
   ATOM 4874 HD22 . LEU A 310 ? -4.04805 66.65206 1.55508 1.000 52.60930 H ? A ? 310 1
   ATOM 4875 HD23 . LEU A 310 ? -3.61830 65.26238 0.53745 1.000 52.60930 H ? A ? 310 1
   ATOM 4876 N . GLY A 311 ? -2.56806 68.46246 -3.53294 1.000 43.40762 N ? A ? 311 1
   ATOM 4877 CA . GLY A 311 ? -2.96045 69.29006 -4.64881 1.000 47.65397 C ? A ? 311 1
   ATOM 4878 C . GLY A 311 ? -3.73387 68.49254 -5.68805 1.000 45.20620 C ? A ? 311 1
   ATOM 4879 O . GLY A 311 ? -4.78600 68.94599 -6.12955 1.000 44.07001 O ? A ? 311 1
   ATOM 4880 H . GLY A 311 ? -1.58236 68.43533 -3.29363 1.000 52.08914 H ? A ? 311 1
   ATOM 4881 HA2 . GLY A 311 ? -3.58661 70.11107 -4.28829 1.000 57.18477 H ? A ? 311 1
   ATOM 4882 HA3 . GLY A 311 ? -2.06465 69.70552 -5.11348 1.000 57.18477 H ? A ? 311 1
   ATOM 4883 N . PHE A 312 ? -3.28199 67.27902 -6.02288 1.000 47.17642 N ? A ? 312 1
   ATOM 4884 CA . PHE A 312 ? -4.04440 66.39593 -6.90586 1.000 49.59131 C ? A ? 312 1
   ATOM 4885 C . PHE A 312 ? -5.41224 66.06732 -6.31114 1.000 48.29663 C ? A ? 312 1
   ATOM 4886 O . PHE A 312 ? -6.41683 66.15113 -6.99918 1.000 44.24232 O ? A ? 312 1
   ATOM 4887 CB . PHE A 312 ? -3.27679 65.10564 -7.24268 1.000 45.21798 C ? A ? 312 1
   ATOM 4888 CG . PHE A 312 ? -4.14547 64.15307 -8.04154 1.000 46.43606 C ? A ? 312 1
   ATOM 4889 CD1 . PHE A 312 ? -4.94459 63.20951 -7.37955 1.000 52.67529 C ? A ? 312 1
   ATOM 4890 CD2 . PHE A 312 ? -4.28495 64.31241 -9.43098 1.000 53.42851 C ? A ? 312 1
   ATOM 4891 CE1 . PHE A 312 ? -5.87479 62.42873 -8.09360 1.000 53.44866 C ? A ? 312 1
   ATOM 4892 CE2 . PHE A 312 ? -5.20401 63.52488 -10.15306 1.000 54.96587 C ? A ? 312 1
   ATOM 4893 CZ . PHE A 312 ? -6.00429 62.58664 -9.48040 1.000 49.90072 C ? A ? 312 1
   ATOM 4894 H . PHE A 312 ? -2.40933 66.94161 -5.62726 1.000 56.61171 H ? A ? 312 1
   ATOM 4895 HA . PHE A 312 ? -4.22985 66.92380 -7.84273 1.000 59.50957 H ? A ? 312 1
   ATOM 4896 HB2 . PHE A 312 ? -2.38424 65.35583 -7.81774 1.000 54.26157 H ? A ? 312 1
   ATOM 4897 HB3 . PHE A 312 ? -2.95785 64.61012 -6.33052 1.000 54.26157 H ? A ? 312 1
   ATOM 4898 HD1 . PHE A 312 ? -4.87129 63.10156 -6.30658 1.000 63.21035 H ? A ? 312 1
   ATOM 4899 HD2 . PHE A 312 ? -3.69348 65.05335 -9.95257 1.000 64.11421 H ? A ? 312 1
   ATOM 4900 HE1 . PHE A 312 ? -6.49389 61.71191 -7.57039 1.000 64.13839 H ? A ? 312 1
   ATOM 4901 HE2 . PHE A 312 ? -5.29547 63.64275 -11.22767 1.000 65.95905 H ? A ? 312 1
   ATOM 4902 HZ . PHE A 312 ? -6.72257 61.99678 -10.02830 1.000 59.88087 H ? A ? 312 1
   ATOM 4903 N . LEU A 313 ? -5.47085 65.72375 -5.02717 1.000 55.05242 N ? A ? 313 1
   ATOM 4904 CA . LEU A 313 ? -6.72522 65.38221 -4.34716 1.000 53.23931 C ? A ? 313 1
   ATOM 4905 C . LEU A 313 ? -7.70140 66.57641 -4.32735 1.000 54.29659 C ? A ? 313 1
   ATOM 4906 O . LEU A 313 ? -8.88846 66.39925 -4.60937 1.000 49.80855 O ? A ? 313 1
   ATOM 4907 CB . LEU A 313 ? -6.38605 64.84333 -2.94210 1.000 44.98810 C ? A ? 313 1
   ATOM 4908 CG . LEU A 313 ? -5.61021 63.51581 -2.98801 1.000 45.98672 C ? A ? 313 1
   ATOM 4909 CD1 . LEU A 313 ? -4.81059 63.30584 -1.71138 1.000 42.54298 C ? A ? 313 1
   ATOM 4910 CD2 . LEU A 313 ? -6.54019 62.31485 -3.15564 1.000 50.67161 C ? A ? 313 1
   ATOM 4911 H . LEU A 313 ? -4.59920 65.66429 -4.50673 1.000 66.06291 H ? A ? 313 1
   ATOM 4912 HA . LEU A 313 ? -7.21828 64.59147 -4.91250 1.000 63.88717 H ? A ? 313 1
   ATOM 4913 HB2 . LEU A 313 ? -5.77408 65.58347 -2.43214 1.000 53.98572 H ? A ? 313 1
   ATOM 4914 HB3 . LEU A 313 ? -7.30326 64.70857 -2.36730 1.000 53.98572 H ? A ? 313 1
   ATOM 4915 HG . LEU A 313 ? -4.91233 63.51735 -3.82064 1.000 55.18407 H ? A ? 313 1
   ATOM 4916 HD11 . LEU A 313 ? -4.37876 62.30398 -1.69732 1.000 51.05158 H ? A ? 313 1
   ATOM 4917 HD12 . LEU A 313 ? -3.99722 64.02275 -1.66932 1.000 51.05158 H ? A ? 313 1
   ATOM 4918 HD13 . LEU A 313 ? -5.45722 63.44097 -0.85121 1.000 51.05158 H ? A ? 313 1
   ATOM 4919 HD21 . LEU A 313 ? -5.94512 61.40747 -3.27520 1.000 60.80593 H ? A ? 313 1
   ATOM 4920 HD22 . LEU A 313 ? -7.16478 62.20951 -2.27420 1.000 60.80593 H ? A ? 313 1
   ATOM 4921 HD23 . LEU A 313 ? -7.16117 62.43752 -4.04211 1.000 60.80593 H ? A ? 313 1
   ATOM 4922 N . SER A 314 ? -7.20008 67.79683 -4.07804 1.000 55.27311 N ? A ? 314 1
   ATOM 4923 CA . SER A 314 ? -7.97991 69.03583 -4.13341 0.500 49.43273 C ? A ? 314 1
   ATOM 4924 C . SER A 314 ? -8.46746 69.29860 -5.56075 1.000 55.87309 C ? A ? 314 1
   ATOM 4925 O . SER A 314 ? -9.67335 69.41322 -5.80068 1.000 62.97309 O ? A ? 314 1
   ATOM 4926 CB . SER A 314 ? -7.14588 70.19312 -3.57081 0.500 47.43123 C ? A ? 314 1
   ATOM 4927 OG . SER A 314 ? -7.90836 71.37583 -3.54007 0.500 52.03174 O ? A ? 314 1
   ATOM 4928 H . SER A 314 ? -6.21440 67.86308 -3.84056 1.000 66.32774 H ? A ? 314 1
   ATOM 4929 HA . SER A 314 ? -8.86202 68.92746 -3.50244 1.000 59.31928 H ? A ? 314 1
   ATOM 4930 HB2 . SER A 314 ? -6.82611 69.95439 -2.55607 1.000 56.91747 H ? A ? 314 1
   ATOM 4931 HB3 . SER A 314 ? -6.26315 70.34586 -4.19016 1.000 56.91747 H ? A ? 314 1
   ATOM 4932 HG . SER A 314 ? -7.92567 71.72937 -2.61076 1.000 62.43809 H ? A ? 314 1
   ATOM 4933 N . TYR A 315 ? -7.57116 69.23901 -6.55580 1.000 54.41123 N ? A ? 315 1
   ATOM 4934 CA . TYR A 315 ? -7.89531 69.33751 -7.99001 0.500 51.65642 C ? A ? 315 1
   ATOM 4935 C . TYR A 315 ? -8.92723 68.29521 -8.45071 1.000 52.99536 C ? A ? 315 1
   ATOM 4936 O . TYR A 315 ? -9.83143 68.59107 -9.22647 1.000 61.78485 O ? A ? 315 1
   ATOM 4937 CB . TYR A 315 ? -6.58585 69.20324 -8.78313 0.500 51.53179 C ? A ? 315 1
   ATOM 4938 CG . TYR A 315 ? -6.76856 68.75917 -10.21228 0.500 55.88318 C ? A ? 315 1
   ATOM 4939 CD1 . TYR A 315 ? -7.26038 69.66908 -11.16374 0.500 59.53881 C ? A ? 315 1
   ATOM 4940 CD2 . TYR A 315 ? -6.55136 67.41140 -10.56319 0.500 55.40324 C ? A ? 315 1
   ATOM 4941 CE1 . TYR A 315 ? -7.54974 69.23330 -12.46363 0.500 54.34272 C ? A ? 315 1
   ATOM 4942 CE2 . TYR A 315 ? -6.84011 66.97059 -11.86689 0.500 57.08577 C ? A ? 315 1
   ATOM 4943 CZ . TYR A 315 ? -7.34238 67.88722 -12.81140 0.500 55.23784 C ? A ? 315 1
   ATOM 4944 OH . TYR A 315 ? -7.67414 67.46936 -14.04993 0.500 57.24784 O ? A ? 315 1
   ATOM 4945 H . TYR A 315 ? -6.60186 69.09498 -6.30025 1.000 65.29348 H ? A ? 315 1
   ATOM 4946 HA . TYR A 315 ? -8.32582 70.31759 -8.18965 1.000 61.98771 H ? A ? 315 1
   ATOM 4947 HB2 . TYR A 315 ? -6.05462 70.15515 -8.76395 1.000 61.83815 H ? A ? 315 1
   ATOM 4948 HB3 . TYR A 315 ? -5.95077 68.46480 -8.29996 1.000 61.83815 H ? A ? 315 1
   ATOM 4949 HD1 . TYR A 315 ? -7.45910 70.69076 -10.87999 1.000 71.44657 H ? A ? 315 1
   ATOM 4950 HD2 . TYR A 315 ? -6.20022 66.70600 -9.82009 1.000 66.48389 H ? A ? 315 1
   ATOM 4951 HE1 . TYR A 315 ? -7.97188 69.91803 -13.17399 1.000 65.21127 H ? A ? 315 1
   ATOM 4952 HE2 . TYR A 315 ? -6.68698 65.93448 -12.13295 1.000 68.50292 H ? A ? 315 1
   ATOM 4953 HH . TYR A 315 ? -7.96771 66.55547 -14.04719 1.000 68.69741 H ? A ? 315 1
   ATOM 4954 N . ALA A 316 ? -8.83503 67.06856 -7.94949 1.000 60.72724 N ? A ? 316 1
   ATOM 4955 CA . ALA A 316 ? -9.76575 65.98532 -8.23374 1.000 55.58373 C ? A ? 316 1
   ATOM 4956 C . ALA A 316 ? -11.15396 66.22017 -7.62939 1.000 59.49180 C ? A ? 316 1
   ATOM 4957 O . ALA A 316 ? -12.14031 65.73647 -8.17985 1.000 59.17751 O ? A ? 316 1
   ATOM 4958 CB . ALA A 316 ? -9.16076 64.68742 -7.69676 1.000 59.39014 C ? A ? 316 1
   ATOM 4959 H . ALA A 316 ? -8.03883 66.85918 -7.35186 1.000 72.87269 H ? A ? 316 1
   ATOM 4960 HA . ALA A 316 ? -9.86882 65.89213 -9.31129 1.000 66.70047 H ? A ? 316 1
   ATOM 4961 HB1 . ALA A 316 ? -9.80638 63.85930 -7.98155 1.000 71.26817 H ? A ? 316 1
   ATOM 4962 HB2 . ALA A 316 ? -8.17356 64.52390 -8.13765 1.000 71.26817 H ? A ? 316 1
   ATOM 4963 HB3 . ALA A 316 ? -9.06838 64.71866 -6.61316 1.000 71.26817 H ? A ? 316 1
   ATOM 4964 N . LYS A 317 ? -11.24462 66.97658 -6.52142 1.000 64.06634 N ? A ? 317 1
   ATOM 4965 CA . LYS A 317 ? -12.49441 67.27846 -5.81298 1.000 62.47805 C ? A ? 317 1
   ATOM 4966 C . LYS A 317 ? -13.47124 68.12322 -6.64204 1.000 70.66104 C ? A ? 317 1
   ATOM 4967 O . LYS A 317 ? -14.68540 67.92943 -6.52102 1.000 70.08296 O ? A ? 317 1
   ATOM 4968 CB . LYS A 317 ? -12.14254 67.97146 -4.49289 1.000 64.57523 C ? A ? 317 1
   ATOM 4969 CG . LYS A 317 ? -13.32071 67.89783 -3.50916 1.000 72.71345 C ? A ? 317 1
   ATOM 4970 CD . LYS A 317 ? -13.01408 68.56028 -2.15926 1.000 61.97644 C ? A ? 317 1
   ATOM 4971 CE . LYS A 317 ? -14.24747 68.38102 -1.27870 1.000 63.84085 C ? A ? 317 1
   ATOM 4972 NZ . LYS A 317 ? -13.98746 68.82994 0.10319 1.000 71.65524 N ? A ? 317 1
   ATOM 4973 H . LYS A 317 ? -10.37991 67.33538 -6.12694 1.000 76.87961 H ? A ? 317 1
   ATOM 4974 HA . LYS A 317 ? -12.99954 66.33663 -5.60726 1.000 74.97366 H ? A ? 317 1
   ATOM 4975 HB2 . LYS A 317 ? -11.28432 67.48047 -4.03653 1.000 77.49027 H ? A ? 317 1
   ATOM 4976 HB3 . LYS A 317 ? -11.89506 69.01937 -4.67168 1.000 77.49027 H ? A ? 317 1
   ATOM 4977 HG2 . LYS A 317 ? -14.20107 68.37495 -3.94503 1.000 87.25614 H ? A ? 317 1
   ATOM 4978 HG3 . LYS A 317 ? -13.53606 66.85241 -3.33206 1.000 87.25614 H ? A ? 317 1
   ATOM 4979 HD2 . LYS A 317 ? -12.14841 68.07567 -1.70522 1.000 74.37173 H ? A ? 317 1
   ATOM 4980 HD3 . LYS A 317 ? -12.80583 69.62218 -2.30745 1.000 74.37173 H ? A ? 317 1
   ATOM 4981 HE2 . LYS A 317 ? -15.08750 68.93338 -1.71389 1.000 76.60902 H ? A ? 317 1
   ATOM 4982 HE3 . LYS A 317 ? -14.52289 67.32312 -1.26724 1.000 76.60902 H ? A ? 317 1
   ATOM 4983 HZ1 . LYS A 317 ? -14.77967 68.65595 0.70405 1.000 85.98629 H ? A ? 317 1
   ATOM 4984 HZ2 . LYS A 317 ? -13.22470 68.28498 0.52016 1.000 85.98629 H ? A ? 317 1
   ATOM 4985 HZ3 . LYS A 317 ? -13.71404 69.79818 0.14582 1.000 85.98629 H ? A ? 317 1
   ATOM 4986 N . THR A 318 ? -12.95051 69.02018 -7.49731 1.000 74.59970 N ? A ? 318 1
   ATOM 4987 CA . THR A 318 ? -13.74564 69.78595 -8.49960 1.000 73.76911 C ? A ? 318 1
   ATOM 4988 C . THR A 318 ? -14.05498 68.96622 -9.76031 1.000 65.72135 C ? A ? 318 1
   ATOM 4989 O . THR A 318 ? -15.13827 69.08737 -10.31070 1.000 69.32514 O ? A ? 318 1
   ATOM 4990 CB . THR A 318 ? -13.05826 71.10141 -8.90708 1.000 69.49995 C ? A ? 318 1
   ATOM 4991 OG1 . THR A 318 ? -12.04289 70.86170 -9.85438 1.000 71.71028 O ? A ? 318 1
   ATOM 4992 CG2 . THR A 318 ? -12.41103 71.84772 -7.73485 1.000 62.63549 C ? A ? 318 1
   ATOM 4993 H . THR A 318 ? -11.94487 69.12704 -7.50615 1.000 89.51964 H ? A ? 318 1
   ATOM 4994 HA . THR A 318 ? -14.70171 70.04460 -8.04609 1.000 88.52294 H ? A ? 318 1
   ATOM 4995 HB . THR A 318 ? -13.80511 71.74796 -9.36505 1.000 83.39994 H ? A ? 318 1
   ATOM 4996 HG1 . THR A 318 ? -11.55413 71.68256 -9.96465 1.000 86.05233 H ? A ? 318 1
   ATOM 4997 HG21 . THR A 318 ? -12.08157 72.83267 -8.06725 1.000 75.16259 H ? A ? 318 1
   ATOM 4998 HG22 . THR A 318 ? -13.14230 71.97664 -6.93785 1.000 75.16259 H ? A ? 318 1
   ATOM 4999 HG23 . THR A 318 ? -11.55218 71.29773 -7.34992 1.000 75.16259 H ? A ? 318 1
   ATOM 5000 N . ASN A 319 ? -13.15775 68.05641 -10.15292 1.000 62.92690 N ? A ? 319 1
   ATOM 5001 CA . ASN A 319 ? -13.36484 66.99897 -11.15156 1.000 71.97503 C ? A ? 319 1
   ATOM 5002 C . ASN A 319 ? -14.41862 65.93224 -10.70230 1.000 72.13082 C ? A ? 319 1
   ATOM 5003 O . ASN A 319 ? -14.43061 64.81034 -11.22892 1.000 69.50054 O ? A ? 319 1
   ATOM 5004 CB . ASN A 319 ? -11.98083 66.37150 -11.51581 1.000 72.78572 C ? A ? 319 1
   ATOM 5005 CG . ASN A 319 ? -11.43418 66.72472 -12.90258 1.000 73.73264 C ? A ? 319 1
   ATOM 5006 OD1 . ASN A 319 ? -11.65841 66.05764 -13.90572 1.000 64.89105 O ? A ? 319 1
   ATOM 5007 ND2 . ASN A 319 ? -10.62421 67.75648 -12.99642 1.000 74.30205 N ? A ? 319 1
   ATOM 5008 H . ASN A 319 ? -12.27497 68.05382 -9.65866 1.000 75.51227 H ? A ? 319 1
   ATOM 5009 HA . ASN A 319 ? -13.77622 67.46283 -12.05054 1.000 86.37003 H ? A ? 319 1
   ATOM 5010 HB2 . ASN A 319 ? -11.24213 66.67518 -10.77897 1.000 87.34287 H ? A ? 319 1
   ATOM 5011 HB3 . ASN A 319 ? -12.03135 65.28459 -11.46594 1.000 87.34287 H ? A ? 319 1
   ATOM 5012 HD21 . ASN A 319 ? -10.23194 67.94181 -13.90105 1.000 89.16247 H ? A ? 319 1
   ATOM 5013 HD22 . ASN A 319 ? -10.39940 68.29586 -12.17314 1.000 89.16247 H ? A ? 319 1
   ATOM 5014 N . ASN A 320 ? -15.31603 66.23849 -9.74907 1.000 59.16847 N ? A ? 320 1
   ATOM 5015 CA . ASN A 320 ? -16.27589 65.27168 -9.22509 1.000 67.43511 C ? A ? 320 1
   ATOM 5016 C . ASN A 320 ? -17.64373 65.89250 -8.94639 1.000 62.01612 C ? A ? 320 1
   ATOM 5017 O . ASN A 320 ? -17.77822 66.80311 -8.14043 1.000 67.00480 O ? A ? 320 1
   ATOM 5018 CB . ASN A 320 ? -15.68683 64.59682 -7.96407 1.000 71.66326 C ? A ? 320 1
   ATOM 5019 CG . ASN A 320 ? -16.10710 63.13859 -7.85762 1.000 69.73250 C ? A ? 320 1
   ATOM 5020 OD1 . ASN A 320 ? -17.28816 62.81186 -7.76180 1.000 63.01383 O ? A ? 320 1
   ATOM 5021 ND2 . ASN A 320 ? -15.15735 62.23019 -7.95129 1.000 72.39958 N ? A ? 320 1
   ATOM 5022 H . ASN A 320 ? -15.33871 67.17880 -9.38903 1.000 71.00216 H ? A ? 320 1
   ATOM 5023 HA . ASN A 320 ? -16.42032 64.49244 -9.97773 1.000 80.92213 H ? A ? 320 1
   ATOM 5024 HB2 . ASN A 320 ? -14.59641 64.63741 -8.00424 1.000 85.99591 H ? A ? 320 1
   ATOM 5025 HB3 . ASN A 320 ? -15.98713 65.12858 -7.06473 1.000 85.99591 H ? A ? 320 1
   ATOM 5026 HD21 . ASN A 320 ? -15.34215 61.23084 -7.94439 1.000 86.87950 H ? A ? 320 1
   ATOM 5027 HD22 . ASN A 320 ? -14.20660 62.55306 -8.02410 1.000 86.87950 H ? A ? 320 1
   ATOM 5028 N . SER A 321 ? -18.69647 65.31237 -9.51917 1.000 65.32256 N ? A ? 321 1
   ATOM 5029 CA . SER A 321 ? -20.09701 65.66887 -9.20894 1.000 70.11264 C ? A ? 321 1
   ATOM 5030 C . SER A 321 ? -20.48222 65.41365 -7.74609 1.000 72.89070 C ? A ? 321 1
   ATOM 5031 O . SER A 321 ? -21.42600 66.01629 -7.23692 1.000 70.75853 O ? A ? 321 1
   ATOM 5032 CB . SER A 321 ? -21.05576 64.85965 -10.09258 1.000 72.28502 C ? A ? 321 1
   ATOM 5033 OG . SER A 321 ? -20.90414 63.46165 -9.86690 1.000 72.77172 O ? A ? 321 1
   ATOM 5034 H . SER A 321 ? -18.54527 64.53616 -10.14807 1.000 78.38707 H ? A ? 321 1
   ATOM 5035 HA . SER A 321 ? -20.24648 66.72862 -9.41112 1.000 84.13517 H ? A ? 321 1
   ATOM 5036 HB2 . SER A 321 ? -22.08168 65.15107 -9.86189 1.000 86.74202 H ? A ? 321 1
   ATOM 5037 HB3 . SER A 321 ? -20.85757 65.08563 -11.14268 1.000 86.74202 H ? A ? 321 1
   ATOM 5038 HG . SER A 321 ? -21.58691 63.00808 -10.37235 1.000 87.32607 H ? A ? 321 1
   ATOM 5039 N . LYS A 322 ? -19.74935 64.52872 -7.05848 1.000 72.96962 N ? A ? 322 1
   ATOM 5040 CA . LYS A 322 ? -19.94839 64.20576 -5.63557 1.000 71.06144 C ? A ? 322 1
   ATOM 5041 C . LYS A 322 ? -19.21366 65.17487 -4.68830 1.000 66.50695 C ? A ? 322 1
   ATOM 5042 O . LYS A 322 ? -19.26375 64.95237 -3.48197 1.000 65.95326 O ? A ? 322 1
   ATOM 5043 CB . LYS A 322 ? -19.56566 62.72529 -5.38705 1.000 74.96934 C ? A ? 322 1
   ATOM 5044 CG . LYS A 322 ? -20.23558 61.73140 -6.37580 1.000 74.03817 C ? A ? 322 1
   ATOM 5045 CD . LYS A 322 ? -19.92719 60.24549 -6.08741 1.000 72.20749 C ? A ? 322 1
   ATOM 5046 CE . LYS A 322 ? -18.43788 59.85371 -6.20064 1.000 70.14600 C ? A ? 322 1
   ATOM 5047 NZ . LYS A 322 ? -17.87742 60.09394 -7.54882 1.000 64.97915 N ? A ? 322 1
   ATOM 5048 H . LYS A 322 ? -19.00844 64.04975 -7.55664 1.000 87.56355 H ? A ? 322 1
   ATOM 5049 HA . LYS A 322 ? -21.00665 64.31884 -5.40087 1.000 85.27372 H ? A ? 322 1
   ATOM 5050 HB2 . LYS A 322 ? -18.48128 62.62892 -5.46573 1.000 89.96320 H ? A ? 322 1
   ATOM 5051 HB3 . LYS A 322 ? -19.85164 62.45864 -4.36921 1.000 89.96320 H ? A ? 322 1
   ATOM 5052 HG2 . LYS A 322 ? -21.31491 61.87018 -6.31269 1.000 88.84580 H ? A ? 322 1
   ATOM 5053 HG3 . LYS A 322 ? -19.92915 61.95408 -7.39672 1.000 88.84580 H ? A ? 322 1
   ATOM 5054 HD2 . LYS A 322 ? -20.26981 60.01387 -5.07789 1.000 86.64899 H ? A ? 322 1
   ATOM 5055 HD3 . LYS A 322 ? -20.50454 59.63329 -6.77796 1.000 86.64899 H ? A ? 322 1
   ATOM 5056 HE2 . LYS A 322 ? -17.86233 60.42779 -5.46495 1.000 84.17520 H ? A ? 322 1
   ATOM 5057 HE3 . LYS A 322 ? -18.33761 58.79597 -5.94519 1.000 84.17520 H ? A ? 322 1
   ATOM 5058 HZ1 . LYS A 322 ? -16.92128 59.72002 -7.62129 1.000 77.97498 H ? A ? 322 1
   ATOM 5059 HZ2 . LYS A 322 ? -18.41707 59.65074 -8.27393 1.000 77.97498 H ? A ? 322 1
   ATOM 5060 HZ3 . LYS A 322 ? -17.80205 61.09147 -7.73547 1.000 77.97498 H ? A ? 322 1
   ATOM 5061 N . ASN A 323 ? -18.52286 66.20542 -5.21408 1.000 61.08722 N ? A ? 323 1
   ATOM 5062 CA . ASN A 323 ? -17.73225 67.18560 -4.45367 1.000 61.20681 C ? A ? 323 1
   ATOM 5063 C . ASN A 323 ? -16.73475 66.52685 -3.46186 1.000 69.18915 C ? A ? 323 1
   ATOM 5064 O . ASN A 323 ? -16.67135 66.84939 -2.26693 1.000 64.01927 O ? A ? 323 1
   ATOM 5065 CB . ASN A 323 ? -18.69260 68.19347 -3.80683 1.000 62.42461 C ? A ? 323 1
   ATOM 5066 CG . ASN A 323 ? -17.97548 69.35875 -3.13844 1.000 72.31915 C ? A ? 323 1
   ATOM 5067 OD1 . ASN A 323 ? -16.83123 69.69699 -3.41285 1.000 69.75897 O ? A ? 323 1
   ATOM 5068 ND2 . ASN A 323 ? -18.64012 70.02771 -2.22047 1.000 73.32188 N ? A ? 323 1
   ATOM 5069 H . ASN A 323 ? -18.54433 66.32440 -6.21758 1.000 73.30467 H ? A ? 323 1
   ATOM 5070 HA . ASN A 323 ? -17.11562 67.72932 -5.17064 1.000 73.44818 H ? A ? 323 1
   ATOM 5071 HB2 . ASN A 323 ? -19.35585 68.60029 -4.56690 1.000 74.90954 H ? A ? 323 1
   ATOM 5072 HB3 . ASN A 323 ? -19.29521 67.68135 -3.05800 1.000 74.90954 H ? A ? 323 1
   ATOM 5073 HD21 . ASN A 323 ? -18.16748 70.81849 -1.82171 1.000 87.98626 H ? A ? 323 1
   ATOM 5074 HD22 . ASN A 323 ? -19.57913 69.76777 -1.98904 1.000 87.98626 H ? A ? 323 1
   ATOM 5075 N . CYS A 324 ? -15.98366 65.53265 -3.94863 1.000 67.53191 N ? A ? 324 1
   ATOM 5076 CA . CYS A 324 ? -15.09601 64.69270 -3.15197 1.000 54.62459 C ? A ? 324 1
   ATOM 5077 C . CYS A 324 ? -13.92839 64.19768 -3.99884 1.000 54.84124 C ? A ? 324 1
   ATOM 5078 O . CYS A 324 ? -14.07183 64.04440 -5.20778 1.000 60.24343 O ? A ? 324 1
   ATOM 5079 CB . CYS A 324 ? -15.88558 63.52666 -2.55680 1.000 50.14151 C ? A ? 324 1
   ATOM 5080 SG . CYS A 324 ? -16.14761 62.14861 -3.65856 1.000 46.36292 S ? A ? 324 1
   ATOM 5081 H . CYS A 324 ? -16.02550 65.34402 -4.93926 1.000 81.03829 H ? A ? 324 1
   ATOM 5082 HA . CYS A 324 ? -14.69918 65.28432 -2.32550 1.000 65.54951 H ? A ? 324 1
   ATOM 5083 HB2 . CYS A 324 ? -15.34260 63.14957 -1.68854 1.000 60.16981 H ? A ? 324 1
   ATOM 5084 HB3 . CYS A 324 ? -16.85457 63.89502 -2.20663 1.000 60.16981 H ? A ? 324 1
   ATOM 5085 N . TYR A 325 ? -12.79036 63.91487 -3.36758 1.000 56.26220 N ? A ? 325 1
   ATOM 5086 CA . TYR A 325 ? -11.81258 62.99096 -3.93237 1.000 54.75550 C ? A ? 325 1
   ATOM 5087 C . TYR A 325 ? -12.19231 61.53794 -3.59103 1.000 53.55064 C ? A ? 325 1
   ATOM 5088 O . TYR A 325 ? -12.91377 61.27701 -2.62730 1.000 53.54744 O ? A ? 325 1
   ATOM 5089 CB . TYR A 325 ? -10.39223 63.38152 -3.52453 1.000 50.78373 C ? A ? 325 1
   ATOM 5090 CG . TYR A 325 ? -10.09208 63.45809 -2.03927 1.000 52.62352 C ? A ? 325 1
   ATOM 5091 CD1 . TYR A 325 ? -9.60968 62.32636 -1.36070 1.000 54.76638 C ? A ? 325 1
   ATOM 5092 CD2 . TYR A 325 ? -10.18801 64.68406 -1.35934 1.000 53.17452 C ? A ? 325 1
   ATOM 5093 CE1 . TYR A 325 ? -9.20911 62.41497 -0.01511 1.000 46.32074 C ? A ? 325 1
   ATOM 5094 CE2 . TYR A 325 ? -9.81746 64.77578 -0.00472 1.000 53.80727 C ? A ? 325 1
   ATOM 5095 CZ . TYR A 325 ? -9.32598 63.63677 0.67105 1.000 51.45233 C ? A ? 325 1
   ATOM 5096 OH . TYR A 325 ? -8.96047 63.71674 1.98276 1.000 50.18928 O ? A ? 325 1
   ATOM 5097 H . TYR A 325 ? -12.72781 64.07008 -2.37355 1.000 67.51464 H ? A ? 325 1
   ATOM 5098 HA . TYR A 325 ? -11.84589 63.07210 -5.02087 1.000 65.70659 H ? A ? 325 1
   ATOM 5099 HB2 . TYR A 325 ? -9.69594 62.67369 -3.98111 1.000 60.94048 H ? A ? 325 1
   ATOM 5100 HB3 . TYR A 325 ? -10.17998 64.35107 -3.96901 1.000 60.94048 H ? A ? 325 1
   ATOM 5101 HD1 . TYR A 325 ? -9.51692 61.38165 -1.88832 1.000 65.71966 H ? A ? 325 1
   ATOM 5102 HD2 . TYR A 325 ? -10.51471 65.57019 -1.88944 1.000 63.80943 H ? A ? 325 1
   ATOM 5103 HE1 . TYR A 325 ? -8.82803 61.54138 0.48584 1.000 55.58489 H ? A ? 325 1
   ATOM 5104 HE2 . TYR A 325 ? -9.89763 65.71785 0.52462 1.000 64.56873 H ? A ? 325 1
   ATOM 5105 HH . TYR A 325 ? -8.82766 62.83841 2.35181 1.000 60.22713 H ? A ? 325 1
   ATOM 5106 N . GLU A 326 ? -11.76213 60.59479 -4.42560 1.000 51.56108 N ? A ? 326 1
   ATOM 5107 CA . GLU A 326 ? -12.12441 59.18225 -4.33652 1.000 47.73363 C ? A ? 326 1
   ATOM 5108 C . GLU A 326 ? -11.14020 58.36130 -3.48556 1.000 48.66427 C ? A ? 326 1
   ATOM 5109 O . GLU A 326 ? -9.99911 58.75013 -3.23644 1.000 45.44407 O ? A ? 326 1
   ATOM 5110 CB . GLU A 326 ? -12.33876 58.56512 -5.74012 1.000 51.68219 C ? A ? 326 1
   ATOM 5111 CG . GLU A 326 ? -13.30418 59.41489 -6.61136 1.000 61.22134 C ? A ? 326 1
   ATOM 5112 CD . GLU A 326 ? -14.28628 58.64828 -7.53209 1.000 54.18544 C ? A ? 326 1
   ATOM 5113 OE1 . GLU A 326 ? -14.09814 57.43860 -7.80008 1.000 48.50517 O ? A ? 326 1
   ATOM 5114 OE2 . GLU A 326 ? -15.27921 59.30219 -7.93956 1.000 52.72416 O ? A ? 326 1
   ATOM 5115 H . GLU A 326 ? -11.17587 60.87961 -5.20306 1.000 61.87329 H ? A ? 326 1
   ATOM 5116 HA . GLU A 326 ? -13.08366 59.12915 -3.82773 1.000 57.28035 H ? A ? 326 1
   ATOM 5117 HB2 . GLU A 326 ? -11.38615 58.45433 -6.25713 1.000 62.01863 H ? A ? 326 1
   ATOM 5118 HB3 . GLU A 326 ? -12.76104 57.56953 -5.60186 1.000 62.01863 H ? A ? 326 1
   ATOM 5119 HG2 . GLU A 326 ? -13.91904 60.02498 -5.94177 1.000 73.46561 H ? A ? 326 1
   ATOM 5120 HG3 . GLU A 326 ? -12.71498 60.10476 -7.21964 1.000 73.46561 H ? A ? 326 1
   ATOM 5121 N . GLN A 327 ? -11.59032 57.18059 -3.05315 1.000 52.62045 N ? A ? 327 1
   ATOM 5122 CA . GLN A 327 ? -10.80574 56.22900 -2.26939 0.500 42.75666 C ? A ? 327 1
   ATOM 5123 C . GLN A 327 ? -9.62897 55.63069 -3.02953 1.000 40.95723 C ? A ? 327 1
   ATOM 5124 O . GLN A 327 ? -8.67632 55.19417 -2.40234 1.000 46.45025 O ? A ? 327 1
   ATOM 5125 CB . GLN A 327 ? -11.71689 55.09860 -1.79227 0.500 42.32694 C ? A ? 327 1
   ATOM 5126 CG . GLN A 327 ? -12.80242 55.58893 -0.83310 0.500 38.38111 C ? A ? 327 1
   ATOM 5127 CD . GLN A 327 ? -12.73453 54.89785 0.50551 0.500 38.74406 C ? A ? 327 1
   ATOM 5128 OE1 . GLN A 327 ? -12.49776 55.50719 1.53447 0.500 45.17718 O ? A ? 327 1
   ATOM 5129 NE2 . GLN A 327 ? -12.90039 53.59624 0.54482 0.500 33.66472 N ? A ? 327 1
   ATOM 5130 H . GLN A 327 ? -12.56578 56.95759 -3.23497 1.000 63.14454 H ? A ? 327 1
   ATOM 5131 HA . GLN A 327 ? -10.39908 56.73156 -1.40197 1.000 51.30800 H ? A ? 327 1
   ATOM 5132 HB2 . GLN A 327 ? -12.18516 54.63214 -2.65958 1.000 50.79233 H ? A ? 327 1
   ATOM 5133 HB3 . GLN A 327 ? -11.10226 54.34392 -1.30330 1.000 50.79233 H ? A ? 327 1
   ATOM 5134 HG2 . GLN A 327 ? -12.70523 56.65725 -0.67012 1.000 46.05734 H ? A ? 327 1
   ATOM 5135 HG3 . GLN A 327 ? -13.78109 55.40346 -1.27086 1.000 46.05734 H ? A ? 327 1
   ATOM 5136 HE21 . GLN A 327 ? -13.14458 53.10060 -0.28715 1.000 40.39767 H ? A ? 327 1
   ATOM 5137 HE22 . GLN A 327 ? -12.83584 53.17079 1.45366 1.000 40.39767 H ? A ? 327 1
   ATOM 5138 N . VAL A 328 ? -9.70015 55.56684 -4.36447 1.000 49.88991 N ? A ? 328 1
   ATOM 5139 CA . VAL A 328 ? -8.72400 54.88030 -5.22313 1.000 46.36251 C ? A ? 328 1
   ATOM 5140 C . VAL A 328 ? -8.58102 55.58353 -6.57435 1.000 50.30545 C ? A ? 328 1
   ATOM 5141 O . VAL A 328 ? -9.57847 55.89656 -7.23329 1.000 45.51441 O ? A ? 328 1
   ATOM 5142 CB . VAL A 328 ? -9.12485 53.41690 -5.46076 1.000 47.09249 C ? A ? 328 1
   ATOM 5143 CG1 . VAL A 328 ? -8.11749 52.65139 -6.31639 1.000 49.15714 C ? A ? 328 1
   ATOM 5144 CG2 . VAL A 328 ? -9.31327 52.61214 -4.16429 1.000 53.14158 C ? A ? 328 1
   ATOM 5145 H . VAL A 328 ? -10.47825 56.02333 -4.81916 1.000 59.86789 H ? A ? 328 1
   ATOM 5146 HA . VAL A 328 ? -7.75974 54.89307 -4.71845 1.000 55.63501 H ? A ? 328 1
   ATOM 5147 HB . VAL A 328 ? -10.06577 53.41980 -6.00031 1.000 56.51098 H ? A ? 328 1
   ATOM 5148 HG11 . VAL A 328 ? -8.48230 51.64093 -6.50019 1.000 58.98857 H ? A ? 328 1
   ATOM 5149 HG12 . VAL A 328 ? -7.96939 53.13249 -7.27936 1.000 58.98857 H ? A ? 328 1
   ATOM 5150 HG13 . VAL A 328 ? -7.15616 52.59585 -5.80881 1.000 58.98857 H ? A ? 328 1
   ATOM 5151 HG21 . VAL A 328 ? -9.47037 51.55560 -4.37967 1.000 63.76990 H ? A ? 328 1
   ATOM 5152 HG22 . VAL A 328 ? -8.42061 52.70147 -3.54145 1.000 63.76990 H ? A ? 328 1
   ATOM 5153 HG23 . VAL A 328 ? -10.16446 52.98396 -3.59990 1.000 63.76990 H ? A ? 328 1
   ATOM 5154 N . TYR A 329 ? -7.33267 55.75449 -7.00512 1.000 50.69840 N ? A ? 329 1
   ATOM 5155 CA . TYR A 329 ? -6.92425 56.36408 -8.26720 1.000 42.16825 C ? A ? 329 1
   ATOM 5156 C . TYR A 329 ? -5.82910 55.53160 -8.91576 1.000 46.74274 C ? A ? 329 1
   ATOM 5157 O . TYR A 329 ? -5.01315 54.92258 -8.23631 1.000 47.59093 O ? A ? 329 1
   ATOM 5158 CB . TYR A 329 ? -6.38021 57.77771 -8.04401 1.000 41.76226 C ? A ? 329 1
   ATOM 5159 CG . TYR A 329 ? -7.43185 58.79750 -7.71138 1.000 39.33572 C ? A ? 329 1
   ATOM 5160 CD1 . TYR A 329 ? -8.00143 59.56042 -8.73662 1.000 48.21527 C ? A ? 329 1
   ATOM 5161 CD2 . TYR A 329 ? -7.82949 59.00077 -6.38645 1.000 45.48903 C ? A ? 329 1
   ATOM 5162 CE1 . TYR A 329 ? -8.99502 60.51124 -8.44551 1.000 51.19275 C ? A ? 329 1
   ATOM 5163 CE2 . TYR A 329 ? -8.81117 59.95501 -6.08367 1.000 52.61972 C ? A ? 329 1
   ATOM 5164 CZ . TYR A 329 ? -9.41545 60.69891 -7.11558 1.000 53.76064 C ? A ? 329 1
   ATOM 5165 OH . TYR A 329 ? -10.39531 61.60061 -6.82605 1.000 50.93540 O ? A ? 329 1
   ATOM 5166 H . TYR A 329 ? -6.58303 55.37345 -6.42302 1.000 60.83809 H ? A ? 329 1
   ATOM 5167 HA . TYR A 329 ? -7.77534 56.41475 -8.94116 1.000 50.60190 H ? A ? 329 1
   ATOM 5168 HB2 . TYR A 329 ? -5.64080 57.75075 -7.24405 1.000 50.11471 H ? A ? 329 1
   ATOM 5169 HB3 . TYR A 329 ? -5.85966 58.10479 -8.94471 1.000 50.11471 H ? A ? 329 1
   ATOM 5170 HD1 . TYR A 329 ? -7.67031 59.42966 -9.75970 1.000 57.85833 H ? A ? 329 1
   ATOM 5171 HD2 . TYR A 329 ? -7.37808 58.43120 -5.58492 1.000 54.58683 H ? A ? 329 1
   ATOM 5172 HE1 . TYR A 329 ? -9.42937 61.10224 -9.24086 1.000 61.43131 H ? A ? 329 1
   ATOM 5173 HE2 . TYR A 329 ? -9.10106 60.12883 -5.05801 1.000 63.14367 H ? A ? 329 1
   ATOM 5174 HH . TYR A 329 ? -10.60133 62.15343 -7.58179 1.000 61.12248 H ? A ? 329 1
   ATOM 5175 N . SER A 330 ? -5.77350 55.55177 -10.24572 1.000 53.91854 N ? A ? 330 1
   ATOM 5176 CA . SER A 330 ? -4.71359 54.93269 -11.04538 1.000 49.37450 C ? A ? 330 1
   ATOM 5177 C . SER A 330 ? -4.43268 55.82703 -12.23958 1.000 48.45593 C ? A ? 330 1
   ATOM 5178 O . SER A 330 ? -5.36619 56.21069 -12.94607 1.000 36.47416 O ? A ? 330 1
   ATOM 5179 CB . SER A 330 ? -5.15028 53.54368 -11.50972 1.000 48.13087 C ? A ? 330 1
   ATOM 5180 OG . SER A 330 ? -4.09431 52.86997 -12.18031 1.000 53.73638 O ? A ? 330 1
   ATOM 5181 H . SER A 330 ? -6.48388 56.07541 -10.74839 1.000 64.70225 H ? A ? 330 1
   ATOM 5182 HA . SER A 330 ? -3.80574 54.82952 -10.44526 1.000 59.24940 H ? A ? 330 1
   ATOM 5183 HB2 . SER A 330 ? -5.46188 52.97114 -10.63968 1.000 57.75704 H ? A ? 330 1
   ATOM 5184 HB3 . SER A 330 ? -6.00096 53.63570 -12.18390 1.000 57.75704 H ? A ? 330 1
   ATOM 5185 HG . SER A 330 ? -3.89996 53.34444 -12.99997 1.000 64.48365 H ? A ? 330 1
   ATOM 5186 N . TYR A 331 ? -3.16121 56.17194 -12.45498 1.000 53.04779 N ? A ? 331 1
   ATOM 5187 CA . TYR A 331 ? -2.75197 57.09228 -13.52409 1.000 43.64042 C ? A ? 331 1
   ATOM 5188 C . TYR A 331 ? -3.54875 58.40885 -13.52426 1.000 38.54607 C ? A ? 331 1
   ATOM 5189 O . TYR A 331 ? -4.01351 58.85773 -14.55980 1.000 47.98489 O ? A ? 331 1
   ATOM 5190 CB . TYR A 331 ? -2.78438 56.37151 -14.87682 1.000 48.29975 C ? A ? 331 1
   ATOM 5191 CG . TYR A 331 ? -1.95294 55.09831 -15.01429 1.000 43.13488 C ? A ? 331 1
   ATOM 5192 CD1 . TYR A 331 ? -0.54795 55.17200 -14.97312 1.000 40.19741 C ? A ? 331 1
   ATOM 5193 CD2 . TYR A 331 ? -2.58038 53.86085 -15.27051 1.000 39.84020 C ? A ? 331 1
   ATOM 5194 CE1 . TYR A 331 ? 0.22980 54.03250 -15.24570 1.000 37.63008 C ? A ? 331 1
   ATOM 5195 CE2 . TYR A 331 ? -1.80161 52.71287 -15.52790 1.000 39.29757 C ? A ? 331 1
   ATOM 5196 CZ . TYR A 331 ? -0.39371 52.80913 -15.54690 1.000 38.46988 C ? A ? 331 1
   ATOM 5197 OH . TYR A 331 ? 0.36641 51.73851 -15.87952 1.000 40.99656 O ? A ? 331 1
   ATOM 5198 H . TYR A 331 ? -2.43723 55.79355 -11.85146 1.000 63.65735 H ? A ? 331 1
   ATOM 5199 HA . TYR A 331 ? -1.71443 57.35125 -13.33001 1.000 52.36851 H ? A ? 331 1
   ATOM 5200 HB2 . TYR A 331 ? -3.82166 56.14743 -15.13456 1.000 57.95970 H ? A ? 331 1
   ATOM 5201 HB3 . TYR A 331 ? -2.42551 57.07853 -15.62128 1.000 57.95970 H ? A ? 331 1
   ATOM 5202 HD1 . TYR A 331 ? -0.06898 56.11145 -14.73517 1.000 48.23689 H ? A ? 331 1
   ATOM 5203 HD2 . TYR A 331 ? -3.65937 53.80879 -15.33620 1.000 47.80824 H ? A ? 331 1
   ATOM 5204 HE1 . TYR A 331 ? 1.30612 54.09106 -15.26419 1.000 45.15610 H ? A ? 331 1
   ATOM 5205 HE2 . TYR A 331 ? -2.27820 51.77257 -15.76299 1.000 47.15709 H ? A ? 331 1
   ATOM 5206 HH . TYR A 331 ? -0.10607 51.06671 -16.37377 1.000 49.19587 H ? A ? 331 1
   ATOM 5207 N . GLY A 332 ? -3.81192 58.98987 -12.34916 1.000 43.98835 N ? A ? 332 1
   ATOM 5208 CA . GLY A 332 ? -4.68174 60.16133 -12.17200 1.000 48.40337 C ? A ? 332 1
   ATOM 5209 C . GLY A 332 ? -6.17938 59.93855 -12.44938 1.000 44.97592 C ? A ? 332 1
   ATOM 5210 O . GLY A 332 ? -6.98838 60.85344 -12.28901 1.000 48.19375 O ? A ? 332 1
   ATOM 5211 H . GLY A 332 ? -3.34729 58.62681 -11.52727 1.000 52.78602 H ? A ? 332 1
   ATOM 5212 HA2 . GLY A 332 ? -4.58203 60.51753 -11.14479 1.000 58.08405 H ? A ? 332 1
   ATOM 5213 HA3 . GLY A 332 ? -4.35016 60.96415 -12.83243 1.000 58.08405 H ? A ? 332 1
   ATOM 5214 N . GLY A 333 ? -6.58750 58.74186 -12.85574 1.000 42.66484 N ? A ? 333 1
   ATOM 5215 CA . GLY A 333 ? -7.98214 58.39990 -13.13924 1.000 49.27092 C ? A ? 333 1
   ATOM 5216 C . GLY A 333 ? -8.65564 57.75384 -11.94233 1.000 43.91013 C ? A ? 333 1
   ATOM 5217 O . GLY A 333 ? -8.15818 56.76056 -11.41530 1.000 51.58707 O ? A ? 333 1
   ATOM 5218 H . GLY A 333 ? -5.89262 58.02165 -13.01241 1.000 51.19780 H ? A ? 333 1
   ATOM 5219 HA2 . GLY A 333 ? -8.53786 59.28882 -13.44116 1.000 59.12510 H ? A ? 333 1
   ATOM 5220 HA3 . GLY A 333 ? -8.01196 57.69115 -13.97167 1.000 59.12510 H ? A ? 333 1
   ATOM 5221 N . ALA A 334 ? -9.79050 58.28775 -11.51229 1.000 38.89154 N ? A ? 334 1
   ATOM 5222 CA . ALA A 334 ? -10.54703 57.72191 -10.40195 1.000 45.98464 C ? A ? 334 1
   ATOM 5223 C . ALA A 334 ? -11.07196 56.31531 -10.74311 1.000 44.87987 C ? A ? 334 1
   ATOM 5224 O . ALA A 334 ? -11.59952 56.09850 -11.81966 1.000 50.37865 O ? A ? 334 1
   ATOM 5225 CB . ALA A 334 ? -11.68940 58.67640 -10.03368 1.000 50.69854 C ? A ? 334 1
   ATOM 5226 H . ALA A 334 ? -10.16797 59.09213 -11.98664 1.000 46.66984 H ? A ? 334 1
   ATOM 5227 HA . ALA A 334 ? -9.88961 57.63962 -9.53220 1.000 55.18157 H ? A ? 334 1
   ATOM 5228 HB1 . ALA A 334 ? -12.17468 58.30786 -9.13769 1.000 60.83825 H ? A ? 334 1
   ATOM 5229 HB2 . ALA A 334 ? -11.30397 59.67435 -9.83307 1.000 60.83825 H ? A ? 334 1
   ATOM 5230 HB3 . ALA A 334 ? -12.41845 58.72530 -10.84377 1.000 60.83825 H ? A ? 334 1
   ATOM 5231 N . GLN A 335 ? -10.95057 55.35706 -9.82951 1.000 50.70120 N ? A ? 335 1
   ATOM 5232 CA . GLN A 335 ? -11.36446 53.96631 -10.03952 1.000 41.89588 C ? A ? 335 1
   ATOM 5233 C . GLN A 335 ? -12.79869 53.65915 -9.58590 1.000 44.97838 C ? A ? 335 1
   ATOM 5234 O . GLN A 335 ? -13.13515 52.48647 -9.40365 1.000 46.34842 O ? A ? 335 1
   ATOM 5235 CB . GLN A 335 ? -10.33889 53.01172 -9.40351 1.000 48.78335 C ? A ? 335 1
   ATOM 5236 CG . GLN A 335 ? -8.93112 53.19027 -9.99139 1.000 49.69673 C ? A ? 335 1
   ATOM 5237 CD . GLN A 335 ? -8.96082 53.04231 -11.49638 1.000 46.07596 C ? A ? 335 1
   ATOM 5238 OE1 . GLN A 335 ? -9.29527 51.99386 -12.03139 1.000 44.11904 O ? A ? 335 1
   ATOM 5239 NE2 . GLN A 335 ? -8.65331 54.08370 -12.23433 1.000 43.64784 N ? A ? 335 1
   ATOM 5240 H . GLN A 335 ? -10.51857 55.59939 -8.93452 1.000 60.84144 H ? A ? 335 1
   ATOM 5241 HA . GLN A 335 ? -11.36860 53.77463 -11.10919 1.000 50.27506 H ? A ? 335 1
   ATOM 5242 HB2 . GLN A 335 ? -10.30402 53.18101 -8.32589 1.000 58.54002 H ? A ? 335 1
   ATOM 5243 HB3 . GLN A 335 ? -10.64574 51.97914 -9.57387 1.000 58.54002 H ? A ? 335 1
   ATOM 5244 HG2 . GLN A 335 ? -8.53462 54.16743 -9.71710 1.000 59.63608 H ? A ? 335 1
   ATOM 5245 HG3 . GLN A 335 ? -8.26506 52.42955 -9.57888 1.000 59.63608 H ? A ? 335 1
   ATOM 5246 HE21 . GLN A 335 ? -8.44200 54.98282 -11.82689 1.000 52.37740 H ? A ? 335 1
   ATOM 5247 HE22 . GLN A 335 ? -8.73370 53.95915 -13.22877 1.000 52.37740 H ? A ? 335 1
   ATOM 5248 N . ASN A 336 ? -13.63952 54.68233 -9.36985 1.000 45.41891 N ? A ? 336 1
   ATOM 5249 CA . ASN A 336 ? -15.03047 54.54559 -8.91272 1.000 47.70777 C ? A ? 336 1
   ATOM 5250 C . ASN A 336 ? -15.16518 53.71495 -7.60926 1.000 55.75094 C ? A ? 336 1
   ATOM 5251 O . ASN A 336 ? -16.02675 52.84220 -7.47036 1.000 61.68875 O ? A ? 336 1
   ATOM 5252 CB . ASN A 336 ? -15.88437 54.05236 -10.09452 1.000 51.47868 C ? A ? 336 1
   ATOM 5253 CG . ASN A 336 ? -17.36590 54.04127 -9.78121 1.000 53.51828 C ? A ? 336 1
   ATOM 5254 OD1 . ASN A 336 ? -17.86900 54.79697 -8.96462 1.000 52.08135 O ? A ? 336 1
   ATOM 5255 ND2 . ASN A 336 ? -18.11796 53.18418 -10.44085 1.000 57.77912 N ? A ? 336 1
   ATOM 5256 H . ASN A 336 ? -13.29420 55.62438 -9.48918 1.000 54.50269 H ? A ? 336 1
   ATOM 5257 HA . ASN A 336 ? -15.38271 55.54456 -8.65802 1.000 57.24932 H ? A ? 336 1
   ATOM 5258 HB2 . ASN A 336 ? -15.72579 54.70226 -10.95303 1.000 61.77442 H ? A ? 336 1
   ATOM 5259 HB3 . ASN A 336 ? -15.57588 53.04280 -10.36629 1.000 61.77442 H ? A ? 336 1
   ATOM 5260 HD21 . ASN A 336 ? -19.09544 53.18682 -10.21215 1.000 69.33495 H ? A ? 336 1
   ATOM 5261 HD22 . ASN A 336 ? -17.70670 52.56526 -11.11127 1.000 69.33495 H ? A ? 336 1
   ATOM 5262 N . ARG A 337 ? -14.26317 53.93450 -6.63556 1.000 58.97874 N ? A ? 337 1
   ATOM 5263 CA . ARG A 337 ? -14.21386 53.19040 -5.35781 1.000 49.79865 C ? A ? 337 1
   ATOM 5264 C . ARG A 337 ? -14.87959 53.93652 -4.18961 1.000 47.10526 C ? A ? 337 1
   ATOM 5265 O . ARG A 337 ? -14.67281 53.57248 -3.04466 1.000 57.07148 O ? A ? 337 1
   ATOM 5266 CB . ARG A 337 ? -12.77104 52.75441 -5.08060 1.000 48.47415 C ? A ? 337 1
   ATOM 5267 CG . ARG A 337 ? -12.29524 51.61429 -5.99189 1.000 54.84713 C ? A ? 337 1
   ATOM 5268 CD . ARG A 337 ? -12.91913 50.25221 -5.65625 1.000 55.14512 C ? A ? 337 1
   ATOM 5269 NE . ARG A 337 ? -12.27543 49.15394 -6.43454 1.000 64.17570 N ? A ? 337 1
   ATOM 5270 CZ . ARG A 337 ? -11.71426 48.03809 -5.96904 1.000 60.53149 C ? A ? 337 1
   ATOM 5271 NH1 . ARG A 337 ? -11.49381 47.81622 -4.70103 1.000 55.05080 N ? A ? 337 1
   ATOM 5272 NH2 . ARG A 337 ? -11.37016 47.08134 -6.78348 1.000 58.60588 N ? A ? 337 1
   ATOM 5273 H . ARG A 337 ? -13.59104 54.67501 -6.80183 1.000 70.77449 H ? A ? 337 1
   ATOM 5274 HA . ARG A 337 ? -14.81948 52.29116 -5.45863 1.000 59.75837 H ? A ? 337 1
   ATOM 5275 HB2 . ARG A 337 ? -12.12463 53.62380 -5.20472 1.000 58.16897 H ? A ? 337 1
   ATOM 5276 HB3 . ARG A 337 ? -12.67176 52.41490 -4.04802 1.000 58.16897 H ? A ? 337 1
   ATOM 5277 HG2 . ARG A 337 ? -12.49582 51.85984 -7.03319 1.000 65.81655 H ? A ? 337 1
   ATOM 5278 HG3 . ARG A 337 ? -11.21623 51.50846 -5.88581 1.000 65.81655 H ? A ? 337 1
   ATOM 5279 HD2 . ARG A 337 ? -12.81604 50.07342 -4.58571 1.000 66.17414 H ? A ? 337 1
   ATOM 5280 HD3 . ARG A 337 ? -13.98062 50.28265 -5.89978 1.000 66.17414 H ? A ? 337 1
   ATOM 5281 HE . ARG A 337 ? -12.25937 49.27875 -7.43454 1.000 77.01084 H ? A ? 337 1
   ATOM 5282 HH11 . ARG A 337 ? -11.66426 48.54930 -4.03882 1.000 66.06097 H ? A ? 337 1
   ATOM 5283 HH12 . ARG A 337 ? -11.00202 46.98653 -4.42576 1.000 66.06097 H ? A ? 337 1
   ATOM 5284 HH21 . ARG A 337 ? -11.48398 47.17889 -7.77461 1.000 70.32705 H ? A ? 337 1
   ATOM 5285 HH22 . ARG A 337 ? -11.04366 46.19195 -6.40817 1.000 70.32705 H ? A ? 337 1
   ATOM 5286 N . GLY A 338 ? -15.70141 54.94331 -4.46604 1.000 48.03615 N ? A ? 338 1
   ATOM 5287 CA . GLY A 338 ? -16.39211 55.76858 -3.47176 1.000 48.25626 C ? A ? 338 1
   ATOM 5288 C . GLY A 338 ? -15.60251 57.02556 -3.10208 1.000 52.55495 C ? A ? 338 1
   ATOM 5289 O . GLY A 338 ? -14.42820 57.14357 -3.44119 1.000 51.42604 O ? A ? 338 1
   ATOM 5290 H . GLY A 338 ? -15.79246 55.19772 -5.43965 1.000 57.64339 H ? A ? 338 1
   ATOM 5291 HA2 . GLY A 338 ? -17.36129 56.07108 -3.86968 1.000 57.90751 H ? A ? 338 1
   ATOM 5292 HA3 . GLY A 338 ? -16.56863 55.19566 -2.56230 1.000 57.90751 H ? A ? 338 1
   ATOM 5293 N . CYS A 339 ? -16.25594 57.98274 -2.43210 1.000 52.45279 N ? A ? 339 1
   ATOM 5294 CA . CYS A 339 ? -15.58715 59.15719 -1.86749 1.000 45.09979 C ? A ? 339 1
   ATOM 5295 C . CYS A 339 ? -14.71501 58.78369 -0.66287 1.000 47.18313 C ? A ? 339 1
   ATOM 5296 O . CYS A 339 ? -15.01250 57.83039 0.05212 1.000 45.01572 O ? A ? 339 1
   ATOM 5297 CB . CYS A 339 ? -16.62997 60.18268 -1.42653 1.000 51.60465 C ? A ? 339 1
   ATOM 5298 SG . CYS A 339 ? -17.55774 60.97652 -2.74430 1.000 49.40022 S ? A ? 339 1
   ATOM 5299 H . CYS A 339 ? -17.20453 57.80593 -2.14507 1.000 62.94335 H ? A ? 339 1
   ATOM 5300 HA . CYS A 339 ? -14.94938 59.61127 -2.62410 1.000 54.11975 H ? A ? 339 1
   ATOM 5301 HB2 . CYS A 339 ? -17.33198 59.70255 -0.74130 1.000 61.92558 H ? A ? 339 1
   ATOM 5302 HB3 . CYS A 339 ? -16.11890 60.96773 -0.86252 1.000 61.92558 H ? A ? 339 1
   ATOM 5303 N . ALA A 340 ? -13.67588 59.57114 -0.42506 1.000 50.03004 N ? A ? 340 1
   ATOM 5304 CA . ALA A 340 ? -12.69704 59.35729 0.63299 1.000 45.80456 C ? A ? 340 1
   ATOM 5305 C . ALA A 340 ? -13.29476 59.27649 2.02777 1.000 42.60713 C ? A ? 340 1
   ATOM 5306 O . ALA A 340 ? -13.95198 60.22213 2.48024 1.000 45.47049 O ? A ? 340 1
   ATOM 5307 CB . ALA A 340 ? -11.68504 60.49750 0.54342 1.000 48.77137 C ? A ? 340 1
   ATOM 5308 H . ALA A 340 ? -13.46992 60.31144 -1.09000 1.000 60.03605 H ? A ? 340 1
   ATOM 5309 HA . ALA A 340 ? -12.17327 58.42441 0.43946 1.000 54.96547 H ? A ? 340 1
   ATOM 5310 HB1 . ALA A 340 ? -10.94359 60.38831 1.33372 1.000 58.52564 H ? A ? 340 1
   ATOM 5311 HB2 . ALA A 340 ? -11.18864 60.44294 -0.42296 1.000 58.52564 H ? A ? 340 1
   ATOM 5312 HB3 . ALA A 340 ? -12.18441 61.46156 0.64642 1.000 58.52564 H ? A ? 340 1
   ATOM 5313 N . GLY A 341 ? -12.99755 58.17082 2.71840 1.000 47.68936 N ? A ? 341 1
   ATOM 5314 CA . GLY A 341 ? -13.41469 57.91669 4.10993 1.000 50.05142 C ? A ? 341 1
   ATOM 5315 C . GLY A 341 ? -12.58216 58.63907 5.17544 1.000 45.43625 C ? A ? 341 1
   ATOM 5316 O . GLY A 341 ? -11.55426 59.26808 4.90615 1.000 51.92417 O ? A ? 341 1
   ATOM 5317 H . GLY A 341 ? -12.50898 57.42384 2.24211 1.000 57.22723 H ? A ? 341 1
   ATOM 5318 HA2 . GLY A 341 ? -14.45728 58.21823 4.23416 1.000 60.06170 H ? A ? 341 1
   ATOM 5319 HA3 . GLY A 341 ? -13.35443 56.84727 4.30038 1.000 60.06170 H ? A ? 341 1
   ATOM 5320 N . GLU A 342 ? -12.99781 58.52494 6.42765 1.000 38.48730 N ? A ? 342 1
   ATOM 5321 CA . GLU A 342 ? -12.33024 59.17990 7.55477 1.000 39.43478 C ? A ? 342 1
   ATOM 5322 C . GLU A 342 ? -10.85191 58.78368 7.67594 1.000 42.20016 C ? A ? 342 1
   ATOM 5323 O . GLU A 342 ? -10.02975 59.62415 8.02356 1.000 38.25878 O ? A ? 342 1
   ATOM 5324 CB . GLU A 342 ? -13.02629 58.86277 8.88403 1.000 45.13193 C ? A ? 342 1
   ATOM 5325 CG . GLU A 342 ? -14.56737 58.98666 8.90420 1.000 46.75115 C ? A ? 342 1
   ATOM 5326 CD . GLU A 342 ? -15.21304 57.66550 8.44696 1.000 52.35539 C ? A ? 342 1
   ATOM 5327 OE1 . GLU A 342 ? -15.50322 57.55041 7.23115 1.000 51.27755 O ? A ? 342 1
   ATOM 5328 OE2 . GLU A 342 ? -15.23914 56.70258 9.25209 1.000 54.18222 O ? A ? 342 1
   ATOM 5329 H . GLU A 342 ? -13.88839 58.05288 6.59530 1.000 46.18476 H ? A ? 342 1
   ATOM 5330 HA . GLU A 342 ? -12.37121 60.25409 7.39290 1.000 47.32173 H ? A ? 342 1
   ATOM 5331 HB2 . GLU A 342 ? -12.75059 57.84685 9.17286 1.000 54.15831 H ? A ? 342 1
   ATOM 5332 HB3 . GLU A 342 ? -12.61873 59.52462 9.64822 1.000 54.15831 H ? A ? 342 1
   ATOM 5333 HG2 . GLU A 342 ? -14.89267 59.20558 9.92193 1.000 56.10137 H ? A ? 342 1
   ATOM 5334 HG3 . GLU A 342 ? -14.87677 59.81720 8.26856 1.000 56.10137 H ? A ? 342 1
   ATOM 5335 N . GLY A 343 ? -10.49128 57.54056 7.33137 1.000 41.76025 N ? A ? 343 1
   ATOM 5336 CA . GLY A 343 ? -9.11164 57.06307 7.36179 1.000 34.39960 C ? A ? 343 1
   ATOM 5337 C . GLY A 343 ? -8.22057 57.80183 6.39066 1.000 34.77953 C ? A ? 343 1
   ATOM 5338 O . GLY A 343 ? -7.17154 58.30869 6.76656 1.000 36.95956 O ? A ? 343 1
   ATOM 5339 H . GLY A 343 ? -11.20408 56.90877 6.99082 1.000 50.11230 H ? A ? 343 1
   ATOM 5340 HA2 . GLY A 343 ? -8.70801 57.17532 8.36989 1.000 41.27951 H ? A ? 343 1
   ATOM 5341 HA3 . GLY A 343 ? -9.09799 56.01092 7.08336 1.000 41.27951 H ? A ? 343 1
   ATOM 5342 N . GLN A 344 ? -8.66767 57.94137 5.14464 1.000 42.46874 N ? A ? 344 1
   ATOM 5343 CA . GLN A 344 ? -7.93888 58.66104 4.09348 1.000 34.04360 C ? A ? 344 1
   ATOM 5344 C . GLN A 344 ? -7.83431 60.15577 4.40706 1.000 34.91372 C ? A ? 344 1
   ATOM 5345 O . GLN A 344 ? -6.80599 60.78798 4.18824 1.000 30.95812 O ? A ? 344 1
   ATOM 5346 CB . GLN A 344 ? -8.68865 58.42617 2.78586 1.000 34.52037 C ? A ? 344 1
   ATOM 5347 CG . GLN A 344 ? -7.86001 58.81566 1.56310 1.000 43.55330 C ? A ? 344 1
   ATOM 5348 CD . GLN A 344 ? -8.63288 58.58718 0.26789 1.000 46.33585 C ? A ? 344 1
   ATOM 5349 OE1 . GLN A 344 ? -9.77755 58.17219 0.28086 1.000 49.41082 O ? A ? 344 1
   ATOM 5350 NE2 . GLN A 344 ? -8.07773 58.91805 -0.88005 1.000 40.52392 N ? A ? 344 1
   ATOM 5351 H . GLN A 344 ? -9.54517 57.50563 4.89638 1.000 50.96248 H ? A ? 344 1
   ATOM 5352 HA . GLN A 344 ? -6.93362 58.24816 4.01017 1.000 40.85232 H ? A ? 344 1
   ATOM 5353 HB2 . GLN A 344 ? -8.95535 57.37942 2.70185 1.000 41.42444 H ? A ? 344 1
   ATOM 5354 HB3 . GLN A 344 ? -9.61582 58.99941 2.79448 1.000 41.42444 H ? A ? 344 1
   ATOM 5355 HG2 . GLN A 344 ? -7.58056 59.86927 1.61926 1.000 52.26396 H ? A ? 344 1
   ATOM 5356 HG3 . GLN A 344 ? -6.94523 58.22676 1.53451 1.000 52.26396 H ? A ? 344 1
   ATOM 5357 HE21 . GLN A 344 ? -7.08871 59.12333 -0.91196 1.000 48.62871 H ? A ? 344 1
   ATOM 5358 HE22 . GLN A 344 ? -8.64386 58.77372 -1.70846 1.000 48.62871 H ? A ? 344 1
   ATOM 5359 N . LYS A 345 ? -8.89991 60.73970 4.96971 1.000 36.79767 N ? A ? 345 1
   ATOM 5360 CA . LYS A 345 ? -8.89823 62.12838 5.43683 1.000 39.80525 C ? A ? 345 1
   ATOM 5361 C . LYS A 345 ? -7.93127 62.32305 6.61241 1.000 40.33645 C ? A ? 345 1
   ATOM 5362 O . LYS A 345 ? -7.20130 63.31650 6.65376 1.000 37.37579 O ? A ? 345 1
   ATOM 5363 CB . LYS A 345 ? -10.32351 62.53507 5.80627 1.000 41.44566 C ? A ? 345 1
   ATOM 5364 CG . LYS A 345 ? -11.24677 62.69994 4.58890 1.000 34.55794 C ? A ? 345 1
   ATOM 5365 CD . LYS A 345 ? -12.60741 63.24485 5.03862 1.000 43.78997 C ? A ? 345 1
   ATOM 5366 CE . LYS A 345 ? -13.54041 63.55008 3.86897 1.000 47.65059 C ? A ? 345 1
   ATOM 5367 NZ . LYS A 345 ? -14.56831 64.57453 4.21114 1.000 45.43978 N ? A ? 345 1
   ATOM 5368 H . LYS A 345 ? -9.73563 60.17593 5.10262 1.000 44.15721 H ? A ? 345 1
   ATOM 5369 HA . LYS A 345 ? -8.53895 62.78882 4.64611 1.000 47.76630 H ? A ? 345 1
   ATOM 5370 HB2 . LYS A 345 ? -10.74752 61.79172 6.48388 1.000 49.73479 H ? A ? 345 1
   ATOM 5371 HB3 . LYS A 345 ? -10.27556 63.49184 6.33969 1.000 49.73479 H ? A ? 345 1
   ATOM 5372 HG2 . LYS A 345 ? -10.79313 63.41153 3.89867 1.000 41.46952 H ? A ? 345 1
   ATOM 5373 HG3 . LYS A 345 ? -11.38558 61.74895 4.08377 1.000 41.46952 H ? A ? 345 1
   ATOM 5374 HD2 . LYS A 345 ? -13.09323 62.51046 5.68457 1.000 52.54796 H ? A ? 345 1
   ATOM 5375 HD3 . LYS A 345 ? -12.43575 64.16340 5.61015 1.000 52.54796 H ? A ? 345 1
   ATOM 5376 HE2 . LYS A 345 ? -12.93883 63.93128 3.03367 1.000 57.18071 H ? A ? 345 1
   ATOM 5377 HE3 . LYS A 345 ? -14.01153 62.61236 3.55275 1.000 57.18071 H ? A ? 345 1
   ATOM 5378 HZ1 . LYS A 345 ? -15.23232 64.66716 3.45801 1.000 54.52774 H ? A ? 345 1
   ATOM 5379 HZ2 . LYS A 345 ? -15.03681 64.39003 5.08331 1.000 54.52774 H ? A ? 345 1
   ATOM 5380 HZ3 . LYS A 345 ? -14.14655 65.50865 4.23082 1.000 54.52774 H ? A ? 345 1
   ATOM 5381 N . ALA A 346 ? -7.87514 61.35838 7.52952 1.000 38.96798 N ? A ? 346 1
   ATOM 5382 CA . ALA A 346 ? -6.92167 61.34679 8.63640 1.000 38.43486 C ? A ? 346 1
   ATOM 5383 C . ALA A 346 ? -5.47085 61.24290 8.14067 1.000 36.33368 C ? A ? 346 1
   ATOM 5384 O . ALA A 346 ? -4.63646 62.04137 8.55892 1.000 39.83903 O ? A ? 346 1
   ATOM 5385 CB . ALA A 346 ? -7.30781 60.20332 9.58203 1.000 37.94860 C ? A ? 346 1
   ATOM 5386 H . ALA A 346 ? -8.52787 60.58663 7.46236 1.000 46.76158 H ? A ? 346 1
   ATOM 5387 HA . ALA A 346 ? -6.99933 62.28650 9.18134 1.000 46.12183 H ? A ? 346 1
   ATOM 5388 HB1 . ALA A 346 ? -6.62476 60.16656 10.42060 1.000 45.53832 H ? A ? 346 1
   ATOM 5389 HB2 . ALA A 346 ? -8.32235 60.34790 9.95067 1.000 45.53832 H ? A ? 346 1
   ATOM 5390 HB3 . ALA A 346 ? -7.25762 59.24446 9.06666 1.000 45.53832 H ? A ? 346 1
   ATOM 5391 N . ALA A 347 ? -5.18553 60.34612 7.19472 1.000 29.47051 N ? A ? 347 1
   ATOM 5392 CA . ALA A 347 ? -3.87776 60.22663 6.58009 1.000 31.26901 C ? A ? 347 1
   ATOM 5393 C . ALA A 347 ? -3.41303 61.55798 5.96528 1.000 30.56627 C ? A ? 347 1
   ATOM 5394 O . ALA A 347 ? -2.31284 62.04054 6.24397 1.000 30.59978 O ? A ? 347 1
   ATOM 5395 CB . ALA A 347 ? -3.95221 59.11661 5.52822 1.000 35.57133 C ? A ? 347 1
   ATOM 5396 H . ALA A 347 ? -5.90932 59.69199 6.91412 1.000 35.36461 H ? A ? 347 1
   ATOM 5397 HA . ALA A 347 ? -3.15354 59.93583 7.34367 1.000 37.52281 H ? A ? 347 1
   ATOM 5398 HB1 . ALA A 347 ? -2.98295 59.00132 5.03928 1.000 42.68559 H ? A ? 347 1
   ATOM 5399 HB2 . ALA A 347 ? -4.21993 58.17138 6.00313 1.000 42.68559 H ? A ? 347 1
   ATOM 5400 HB3 . ALA A 347 ? -4.69332 59.35472 4.76731 1.000 42.68559 H ? A ? 347 1
   ATOM 5401 N . ASN A 348 ? -4.28488 62.20401 5.19586 1.000 32.19088 N ? A ? 348 1
   ATOM 5402 CA . ASN A 348 ? -3.98629 63.48788 4.55960 1.000 33.08739 C ? A ? 348 1
   ATOM 5403 C . ASN A 348 ? -3.78043 64.60724 5.58733 1.000 33.12970 C ? A ? 348 1
   ATOM 5404 O . ASN A 348 ? -2.95413 65.49091 5.36580 1.000 34.60819 O ? A ? 348 1
   ATOM 5405 CB . ASN A 348 ? -5.11320 63.82681 3.57423 1.000 35.37437 C ? A ? 348 1
   ATOM 5406 CG . ASN A 348 ? -5.19750 62.88285 2.39424 1.000 35.07879 C ? A ? 348 1
   ATOM 5407 OD1 . ASN A 348 ? -4.37306 62.02415 2.15099 1.000 34.46968 O ? A ? 348 1
   ATOM 5408 ND2 . ASN A 348 ? -6.21468 63.01530 1.58522 1.000 45.29335 N ? A ? 348 1
   ATOM 5409 H . ASN A 348 ? -5.15321 61.73435 4.95906 1.000 38.62905 H ? A ? 348 1
   ATOM 5410 HA . ASN A 348 ? -3.05614 63.39397 3.99769 1.000 39.70487 H ? A ? 348 1
   ATOM 5411 HB2 . ASN A 348 ? -6.06968 63.81217 4.10290 1.000 42.44924 H ? A ? 348 1
   ATOM 5412 HB3 . ASN A 348 ? -4.96289 64.82976 3.18883 1.000 42.44924 H ? A ? 348 1
   ATOM 5413 HD21 . ASN A 348 ? -6.21075 62.41352 0.77836 1.000 54.35202 H ? A ? 348 1
   ATOM 5414 HD22 . ASN A 348 ? -6.90383 63.73509 1.72886 1.000 54.35202 H ? A ? 348 1
   ATOM 5415 N . ALA A 349 ? -4.47120 64.56839 6.73335 1.000 30.85575 N ? A ? 349 1
   ATOM 5416 CA . ALA A 349 ? -4.27493 65.55629 7.79651 1.000 35.02260 C ? A ? 349 1
   ATOM 5417 C . ALA A 349 ? -2.87632 65.48938 8.43986 1.000 31.38063 C ? A ? 349 1
   ATOM 5418 O . ALA A 349 ? -2.27344 66.52786 8.68361 1.000 31.41307 O ? A ? 349 1
   ATOM 5419 CB . ALA A 349 ? -5.37774 65.38537 8.84071 1.000 39.51888 C ? A ? 349 1
   ATOM 5420 H . ALA A 349 ? -5.16174 63.84177 6.86834 1.000 37.02690 H ? A ? 349 1
   ATOM 5421 HA . ALA A 349 ? -4.37993 66.55095 7.35843 1.000 42.02712 H ? A ? 349 1
   ATOM 5422 HB1 . ALA A 349 ? -5.29828 66.17497 9.59322 1.000 47.42266 H ? A ? 349 1
   ATOM 5423 HB2 . ALA A 349 ? -6.34627 65.46128 8.35018 1.000 47.42266 H ? A ? 349 1
   ATOM 5424 HB3 . ALA A 349 ? -5.29757 64.41710 9.33468 1.000 47.42266 H ? A ? 349 1
   ATOM 5425 N . VAL A 350 ? -2.32595 64.29299 8.66181 1.000 27.88798 N ? A ? 350 1
   ATOM 5426 CA . VAL A 350 ? -0.94526 64.12984 9.14078 1.000 28.71601 C ? A ? 350 1
   ATOM 5427 C . VAL A 350 ? 0.06903 64.66106 8.12603 1.000 33.13087 C ? A ? 350 1
   ATOM 5428 O . VAL A 350 ? 1.05392 65.29615 8.51886 1.000 30.35862 O ? A ? 350 1
   ATOM 5429 CB . VAL A 350 ? -0.62418 62.65990 9.45644 1.000 28.47938 C ? A ? 350 1
   ATOM 5430 CG1 . VAL A 350 ? 0.79058 62.46659 10.02540 1.000 28.00659 C ? A ? 350 1
   ATOM 5431 CG2 . VAL A 350 ? -1.60784 62.07483 10.46093 1.000 27.26007 C ? A ? 350 1
   ATOM 5432 H . VAL A 350 ? -2.87309 63.46500 8.43828 1.000 33.46557 H ? A ? 350 1
   ATOM 5433 HA . VAL A 350 ? -0.82189 64.70917 10.05436 1.000 34.45921 H ? A ? 350 1
   ATOM 5434 HB . VAL A 350 ? -0.69395 62.09752 8.52795 1.000 34.17526 H ? A ? 350 1
   ATOM 5435 HG11 . VAL A 350 ? 0.94710 61.42323 10.29910 1.000 33.60791 H ? A ? 350 1
   ATOM 5436 HG12 . VAL A 350 ? 1.54087 62.72907 9.27913 1.000 33.60791 H ? A ? 350 1
   ATOM 5437 HG13 . VAL A 350 ? 0.92456 63.08727 10.90398 1.000 33.60791 H ? A ? 350 1
   ATOM 5438 HG21 . VAL A 350 ? -1.29522 61.07520 10.76652 1.000 32.71209 H ? A ? 350 1
   ATOM 5439 HG22 . VAL A 350 ? -1.66622 62.72235 11.33431 1.000 32.71209 H ? A ? 350 1
   ATOM 5440 HG23 . VAL A 350 ? -2.59467 61.99019 10.01496 1.000 32.71209 H ? A ? 350 1
   ATOM 5441 N . ALA A 351 ? -0.18020 64.44036 6.82401 1.000 33.71018 N ? A ? 351 1
   ATOM 5442 CA . ALA A 351 ? 0.71478 64.82944 5.73127 1.000 31.56582 C ? A ? 351 1
   ATOM 5443 C . ALA A 351 ? 1.04763 66.33007 5.74204 1.000 33.86728 C ? A ? 351 1
   ATOM 5444 O . ALA A 351 ? 2.15688 66.73796 5.38069 1.000 29.68553 O ? A ? 351 1
   ATOM 5445 CB . ALA A 351 ? 0.05242 64.42112 4.41917 1.000 32.54786 C ? A ? 351 1
   ATOM 5446 H . ALA A 351 ? -1.00395 63.90118 6.58385 1.000 40.45222 H ? A ? 351 1
   ATOM 5447 HA . ALA A 351 ? 1.65300 64.27893 5.82970 1.000 37.87898 H ? A ? 351 1
   ATOM 5448 HB1 . ALA A 351 ? 0.76070 64.56780 3.60591 1.000 39.05744 H ? A ? 351 1
   ATOM 5449 HB2 . ALA A 351 ? -0.23482 63.37117 4.46104 1.000 39.05744 H ? A ? 351 1
   ATOM 5450 HB3 . ALA A 351 ? -0.82446 65.02874 4.22221 1.000 39.05744 H ? A ? 351 1
   ATOM 5451 N . LEU A 352 ? 0.12540 67.15025 6.26038 1.000 31.92553 N ? A ? 352 1
   ATOM 5452 CA . LEU A 352 ? 0.30876 68.58940 6.42491 1.000 29.98143 C ? A ? 352 1
   ATOM 5453 C . LEU A 352 ? 1.48479 68.98251 7.31622 1.000 30.57976 C ? A ? 352 1
   ATOM 5454 O . LEU A 352 ? 1.93893 70.11927 7.26583 1.000 38.99445 O ? A ? 352 1
   ATOM 5455 CB . LEU A 352 ? -0.97140 69.19798 6.98515 1.000 29.61101 C ? A ? 352 1
   ATOM 5456 CG . LEU A 352 ? -2.19698 69.04523 6.08812 1.000 36.53602 C ? A ? 352 1
   ATOM 5457 CD1 . LEU A 352 ? -3.38369 69.63575 6.84043 1.000 41.22759 C ? A ? 352 1
   ATOM 5458 CD2 . LEU A 352 ? -2.00937 69.77858 4.75268 1.000 40.80893 C ? A ? 352 1
   ATOM 5459 H . LEU A 352 ? -0.75053 66.74013 6.56088 1.000 38.31063 H ? A ? 352 1
   ATOM 5460 HA . LEU A 352 ? 0.50516 69.00594 5.44782 1.000 35.97772 H ? A ? 352 1
   ATOM 5461 HB2 . LEU A 352 ? -1.17520 68.72088 7.94014 1.000 35.53321 H ? A ? 352 1
   ATOM 5462 HB3 . LEU A 352 ? -0.80460 70.26016 7.16966 1.000 35.53321 H ? A ? 352 1
   ATOM 5463 HG . LEU A 352 ? -2.40236 67.99567 5.89388 1.000 43.84322 H ? A ? 352 1
   ATOM 5464 HD11 . LEU A 352 ? -4.27711 69.59257 6.21431 1.000 49.47311 H ? A ? 352 1
   ATOM 5465 HD12 . LEU A 352 ? -3.56574 69.05012 7.74003 1.000 49.47311 H ? A ? 352 1
   ATOM 5466 HD13 . LEU A 352 ? -3.18879 70.67347 7.10875 1.000 49.47311 H ? A ? 352 1
   ATOM 5467 HD21 . LEU A 352 ? -2.94773 69.78200 4.19616 1.000 48.97072 H ? A ? 352 1
   ATOM 5468 HD22 . LEU A 352 ? -1.67302 70.79794 4.92525 1.000 48.97072 H ? A ? 352 1
   ATOM 5469 HD23 . LEU A 352 ? -1.26972 69.25437 4.15392 1.000 48.97072 H ? A ? 352 1
   ATOM 5470 N . LEU A 353 ? 2.03649 68.06984 8.10148 1.000 29.31596 N ? A ? 353 1
   ATOM 5471 CA . LEU A 353 ? 3.26402 68.33227 8.83803 1.000 32.66422 C ? A ? 353 1
   ATOM 5472 C . LEU A 353 ? 4.46922 68.58087 7.92303 1.000 32.23160 C ? A ? 353 1
   ATOM 5473 O . LEU A 353 ? 5.38850 69.27974 8.34519 1.000 31.60302 O ? A ? 353 1
   ATOM 5474 CB . LEU A 353 ? 3.51131 67.17269 9.80918 1.000 36.45079 C ? A ? 353 1
   ATOM 5475 CG . LEU A 353 ? 2.49617 67.11249 10.96528 1.000 29.59269 C ? A ? 353 1
   ATOM 5476 CD1 . LEU A 353 ? 2.60441 65.77122 11.67259 1.000 31.58663 C ? A ? 353 1
   ATOM 5477 CD2 . LEU A 353 ? 2.75443 68.21516 11.99135 1.000 28.86189 C ? A ? 353 1
   ATOM 5478 H . LEU A 353 ? 1.62219 67.14082 8.14779 1.000 35.17915 H ? A ? 353 1
   ATOM 5479 HA . LEU A 353 ? 3.12690 69.24632 9.41497 1.000 39.19707 H ? A ? 353 1
   ATOM 5480 HB2 . LEU A 353 ? 3.47797 66.23948 9.24674 1.000 43.74095 H ? A ? 353 1
   ATOM 5481 HB3 . LEU A 353 ? 4.51279 67.28117 10.22264 1.000 43.74095 H ? A ? 353 1
   ATOM 5482 HG . LEU A 353 ? 1.48076 67.21450 10.58460 1.000 35.51123 H ? A ? 353 1
   ATOM 5483 HD11 . LEU A 353 ? 1.88410 65.71936 12.49130 1.000 37.90396 H ? A ? 353 1
   ATOM 5484 HD12 . LEU A 353 ? 2.38323 64.97569 10.95895 1.000 37.90396 H ? A ? 353 1
   ATOM 5485 HD13 . LEU A 353 ? 3.61079 65.62644 12.05514 1.000 37.90396 H ? A ? 353 1
   ATOM 5486 HD21 . LEU A 353 ? 2.05982 68.10283 12.82569 1.000 34.63427 H ? A ? 353 1
   ATOM 5487 HD22 . LEU A 353 ? 3.77364 68.13758 12.36887 1.000 34.63427 H ? A ? 353 1
   ATOM 5488 HD23 . LEU A 353 ? 2.59517 69.19593 11.54803 1.000 34.63427 H ? A ? 353 1
   ATOM 5489 N . ALA A 354 ? 4.42910 68.08018 6.68013 1.000 37.56907 N ? A ? 354 1
   ATOM 5490 CA . ALA A 354 ? 5.37371 68.39466 5.59772 1.000 35.35555 C ? A ? 354 1
   ATOM 5491 C . ALA A 354 ? 4.87385 69.48108 4.62275 1.000 32.22366 C ? A ? 354 1
   ATOM 5492 O . ALA A 354 ? 5.66642 69.97543 3.83887 1.000 38.19872 O ? A ? 354 1
   ATOM 5493 CB . ALA A 354 ? 5.65440 67.10333 4.82691 1.000 35.29793 C ? A ? 354 1
   ATOM 5494 H . ALA A 354 ? 3.62886 67.51142 6.42786 1.000 45.08289 H ? A ? 354 1
   ATOM 5495 HA . ALA A 354 ? 6.31226 68.74982 6.02590 1.000 42.42666 H ? A ? 354 1
   ATOM 5496 HB1 . ALA A 354 ? 6.32254 67.30366 3.99039 1.000 42.35752 H ? A ? 354 1
   ATOM 5497 HB2 . ALA A 354 ? 6.10256 66.35428 5.47217 1.000 42.35752 H ? A ? 354 1
   ATOM 5498 HB3 . ALA A 354 ? 4.72540 66.69167 4.44755 1.000 42.35752 H ? A ? 354 1
   ATOM 5499 N . SER A 355 ? 3.59390 69.84342 4.64031 1.000 30.00439 N ? A ? 355 1
   ATOM 5500 CA . SER A 355 ? 2.99605 70.82029 3.71934 1.000 33.64252 C ? A ? 355 1
   ATOM 5501 C . SER A 355 ? 3.59093 72.22396 3.87401 1.000 36.11315 C ? A ? 355 1
   ATOM 5502 O . SER A 355 ? 4.08085 72.57526 4.94919 1.000 43.92877 O ? A ? 355 1
   ATOM 5503 CB . SER A 355 ? 1.47409 70.84990 3.93824 1.000 41.37173 C ? A ? 355 1
   ATOM 5504 OG . SER A 355 ? 0.79275 71.89801 3.26638 1.000 49.89953 O ? A ? 355 1
   ATOM 5505 H . SER A 355 ? 3.00728 69.44652 5.35789 1.000 36.00527 H ? A ? 355 1
   ATOM 5506 HA . SER A 355 ? 3.18000 70.49554 2.69487 1.000 40.37102 H ? A ? 355 1
   ATOM 5507 HB2 . SER A 355 ? 1.05848 69.89806 3.60989 1.000 49.64607 H ? A ? 355 1
   ATOM 5508 HB3 . SER A 355 ? 1.28348 70.97879 5.00138 1.000 49.64607 H ? A ? 355 1
   ATOM 5509 HG . SER A 355 ? -0.04247 72.07132 3.70615 1.000 59.87944 H ? A ? 355 1
   ATOM 5510 N . THR A 356 ? 3.48031 73.04668 2.82219 1.000 37.06049 N ? A ? 356 1
   ATOM 5511 CA . THR A 356 ? 3.80426 74.48827 2.83627 1.000 42.24488 C ? A ? 356 1
   ATOM 5512 C . THR A 356 ? 2.62111 75.39106 2.46904 1.000 43.18997 C ? A ? 356 1
   ATOM 5513 O . THR A 356 ? 2.54125 76.51698 2.98472 1.000 51.24745 O ? A ? 356 1
   ATOM 5514 CB . THR A 356 ? 4.98936 74.83754 1.92802 1.000 40.18430 C ? A ? 356 1
   ATOM 5515 OG1 . THR A 356 ? 4.64045 74.52714 0.60189 1.000 37.77806 O ? A ? 356 1
   ATOM 5516 CG2 . THR A 356 ? 6.27107 74.10980 2.33566 1.000 37.69866 C ? A ? 356 1
   ATOM 5517 H . THR A 356 ? 3.04846 72.65929 1.99205 1.000 44.47258 H ? A ? 356 1
   ATOM 5518 HA . THR A 356 ? 4.08894 74.76642 3.85126 1.000 50.69385 H ? A ? 356 1
   ATOM 5519 HB . THR A 356 ? 5.17833 75.90934 1.98759 1.000 48.22116 H ? A ? 356 1
   ATOM 5520 HG1 . THR A 356 ? 5.42679 74.10815 0.16466 1.000 45.33367 H ? A ? 356 1
   ATOM 5521 HG21 . THR A 356 ? 7.07745 74.40879 1.66374 1.000 45.23839 H ? A ? 356 1
   ATOM 5522 HG22 . THR A 356 ? 6.53299 74.38383 3.35002 1.000 45.23839 H ? A ? 356 1
   ATOM 5523 HG23 . THR A 356 ? 6.13303 73.03103 2.26919 1.000 45.23839 H ? A ? 356 1
   ATOM 5524 N . ASN A 357 ? 1.67202 74.93465 1.64436 1.000 39.43522 N ? A ? 357 1
   ATOM 5525 CA . ASN A 357 ? 0.48463 75.72089 1.30072 1.000 43.95689 C ? A ? 357 1
   ATOM 5526 C . ASN A 357 ? -0.54191 75.74576 2.45883 1.000 43.58417 C ? A ? 357 1
   ATOM 5527 O . ASN A 357 ? -1.16340 74.73962 2.80931 1.000 43.04794 O ? A ? 357 1
   ATOM 5528 CB . ASN A 357 ? -0.08839 75.25962 -0.05508 1.000 48.77756 C ? A ? 357 1
   ATOM 5529 CG . ASN A 357 ? -1.27031 76.12267 -0.49036 1.000 52.91148 C ? A ? 357 1
   ATOM 5530 OD1 . ASN A 357 ? -2.17649 76.40753 0.28863 1.000 49.83518 O ? A ? 357 1
   ATOM 5531 ND2 . ASN A 357 ? -1.29860 76.63963 -1.70174 1.000 54.51194 N ? A ? 357 1
   ATOM 5532 H . ASN A 357 ? 1.77042 74.01265 1.24692 1.000 47.32227 H ? A ? 357 1
   ATOM 5533 HA . ASN A 357 ? 0.81411 76.75216 1.14651 1.000 52.74826 H ? A ? 357 1
   ATOM 5534 HB2 . ASN A 357 ? 0.69412 75.32340 -0.81330 1.000 58.53307 H ? A ? 357 1
   ATOM 5535 HB3 . ASN A 357 ? -0.41688 74.22744 0.00675 1.000 58.53307 H ? A ? 357 1
   ATOM 5536 HD21 . ASN A 357 ? -2.10766 77.18603 -1.92751 1.000 65.41433 H ? A ? 357 1
   ATOM 5537 HD22 . ASN A 357 ? -0.54671 76.56051 -2.38484 1.000 65.41433 H ? A ? 357 1
   ATOM 5538 N . ALA A 358 ? -0.71115 76.93448 3.04881 1.000 46.58897 N ? A ? 358 1
   ATOM 5539 CA . ALA A 358 ? -1.54902 77.18855 4.21026 1.000 39.76395 C ? A ? 358 1
   ATOM 5540 C . ALA A 358 ? -3.06457 77.19882 3.90676 1.000 44.22890 C ? A ? 358 1
   ATOM 5541 O . ALA A 358 ? -3.86872 76.91969 4.80138 1.000 52.76366 O ? A ? 358 1
   ATOM 5542 CB . ALA A 358 ? -1.09033 78.51456 4.82162 1.000 31.19207 C ? A ? 358 1
   ATOM 5543 H . ALA A 358 ? -0.15476 77.70363 2.70372 1.000 55.90677 H ? A ? 358 1
   ATOM 5544 HA . ALA A 358 ? -1.37429 76.39392 4.93405 1.000 47.71675 H ? A ? 358 1
   ATOM 5545 HB1 . ALA A 358 ? -1.61466 78.68385 5.76192 1.000 37.43048 H ? A ? 358 1
   ATOM 5546 HB2 . ALA A 358 ? -0.01951 78.50115 5.00798 1.000 37.43048 H ? A ? 358 1
   ATOM 5547 HB3 . ALA A 358 ? -1.32558 79.33877 4.14369 1.000 37.43048 H ? A ? 358 1
   ATOM 5548 N . GLY A 359 ? -3.47786 77.49658 2.68082 1.000 38.50318 N ? A ? 359 1
   ATOM 5549 CA . GLY A 359 ? -4.87710 77.36875 2.28621 1.000 43.11899 C ? A ? 359 1
   ATOM 5550 C . GLY A 359 ? -5.26154 75.90085 2.20082 1.000 40.23881 C ? A ? 359 1
   ATOM 5551 O . GLY A 359 ? -6.19894 75.47944 2.85997 1.000 43.73253 O ? A ? 359 1
   ATOM 5552 H . GLY A 359 ? -2.79000 77.61976 1.94811 1.000 46.20381 H ? A ? 359 1
   ATOM 5553 HA2 . GLY A 359 ? -5.52855 77.87235 2.99714 1.000 51.74278 H ? A ? 359 1
   ATOM 5554 HA3 . GLY A 359 ? -5.01804 77.81963 1.29789 1.000 51.74278 H ? A ? 359 1
   ATOM 5555 N . GLN A 360 ? -4.43135 75.11285 1.51802 1.000 41.67835 N ? A ? 360 1
   ATOM 5556 CA . GLN A 360 ? -4.53285 73.65924 1.38676 1.000 44.29393 C ? A ? 360 1
   ATOM 5557 C . GLN A 360 ? -4.47182 72.95979 2.75732 1.000 46.92548 C ? A ? 360 1
   ATOM 5558 O . GLN A 360 ? -5.25989 72.05191 3.03386 1.000 44.59741 O ? A ? 360 1
   ATOM 5559 CB . GLN A 360 ? -3.39376 73.23742 0.44461 1.000 49.38007 C ? A ? 360 1
   ATOM 5560 CG . GLN A 360 ? -3.31659 71.74047 0.09416 1.000 50.21956 C ? A ? 360 1
   ATOM 5561 CD . GLN A 360 ? -1.91852 71.34944 -0.39303 1.000 48.21452 C ? A ? 360 1
   ATOM 5562 OE1 . GLN A 360 ? -1.73978 70.86565 -1.49452 1.000 44.74707 O ? A ? 360 1
   ATOM 5563 NE2 . GLN A 360 ? -0.88327 71.55741 0.40659 1.000 44.47514 N ? A ? 360 1
   ATOM 5564 H . GLN A 360 ? -3.69429 75.56628 0.99079 1.000 50.01402 H ? A ? 360 1
   ATOM 5565 HA . GLN A 360 ? -5.48240 73.39910 0.92013 1.000 53.15272 H ? A ? 360 1
   ATOM 5566 HB2 . GLN A 360 ? -3.48313 73.78954 -0.49306 1.000 59.25608 H ? A ? 360 1
   ATOM 5567 HB3 . GLN A 360 ? -2.46286 73.53885 0.91742 1.000 59.25608 H ? A ? 360 1
   ATOM 5568 HG2 . GLN A 360 ? -3.52983 71.14562 0.98287 1.000 60.26347 H ? A ? 360 1
   ATOM 5569 HG3 . GLN A 360 ? -4.05642 71.50348 -0.66899 1.000 60.26347 H ? A ? 360 1
   ATOM 5570 HE21 . GLN A 360 ? -0.99539 71.97943 1.30791 1.000 53.37017 H ? A ? 360 1
   ATOM 5571 HE22 . GLN A 360 ? 0.04025 71.31279 0.07207 1.000 53.37017 H ? A ? 360 1
   ATOM 5572 N . ALA A 361 ? -3.61397 73.42904 3.67828 1.000 47.05076 N ? A ? 361 1
   ATOM 5573 CA . ALA A 361 ? -3.66531 72.98784 5.07212 1.000 37.00033 C ? A ? 361 1
   ATOM 5574 C . ALA A 361 ? -5.02780 73.23681 5.72019 1.000 36.75570 C ? A ? 361 1
   ATOM 5575 O . ALA A 361 ? -5.54444 72.33884 6.37088 1.000 39.45803 O ? A ? 361 1
   ATOM 5576 CB . ALA A 361 ? -2.53572 73.63989 5.86731 1.000 42.39553 C ? A ? 361 1
   ATOM 5577 H . ALA A 361 ? -2.94023 74.13242 3.39860 1.000 56.46091 H ? A ? 361 1
   ATOM 5578 HA . ALA A 361 ? -3.52156 71.91393 5.08157 1.000 44.40039 H ? A ? 361 1
   ATOM 5579 HB1 . ALA A 361 ? -2.51619 73.23951 6.87981 1.000 50.87464 H ? A ? 361 1
   ATOM 5580 HB2 . ALA A 361 ? -1.57494 73.43285 5.38888 1.000 50.87464 H ? A ? 361 1
   ATOM 5581 HB3 . ALA A 361 ? -2.68166 74.71801 5.92073 1.000 50.87464 H ? A ? 361 1
   ATOM 5582 N . ASN A 362 ? -5.65541 74.40510 5.52757 1.000 44.94645 N ? A ? 362 1
   ATOM 5583 CA . ASN A 362 ? -7.03213 74.65046 5.99595 1.000 43.93016 C ? A ? 362 1
   ATOM 5584 C . ASN A 362 ? -8.06504 73.75903 5.28771 1.000 40.35946 C ? A ? 362 1
   ATOM 5585 O . ASN A 362 ? -8.99086 73.33826 5.96995 1.000 41.56921 O ? A ? 362 1
   ATOM 5586 CB . ASN A 362 ? -7.40328 76.14770 5.91448 1.000 38.27422 C ? A ? 362 1
   ATOM 5587 CG . ASN A 362 ? -6.89063 76.90811 7.10685 0.100 41.11247 C ? A ? 362 1
   ATOM 5588 OD1 . ASN A 362 ? -7.49869 76.89645 8.16565 0.100 40.37124 O ? A ? 362 1
   ATOM 5589 ND2 . ASN A 362 ? -5.75609 77.55532 6.99961 0.100 41.39751 N ? A ? 362 1
   ATOM 5590 H . ASN A 362 ? -5.23442 75.08594 4.90491 1.000 53.93573 H ? A ? 362 1
   ATOM 5591 HA . ASN A 362 ? -7.08163 74.35844 7.04488 1.000 52.71619 H ? A ? 362 1
   ATOM 5592 HB2 . ASN A 362 ? -7.02563 76.58719 4.98984 1.000 45.92906 H ? A ? 362 1
   ATOM 5593 HB3 . ASN A 362 ? -8.48524 76.24702 5.90410 1.000 45.92906 H ? A ? 362 1
   ATOM 5594 HD21 . ASN A 362 ? -5.44422 78.06675 7.80026 1.000 49.67701 H ? A ? 362 1
   ATOM 5595 HD22 . ASN A 362 ? -5.20792 77.47970 6.14819 1.000 49.67701 H ? A ? 362 1
   ATOM 5596 N . GLU A 363 ? -7.91941 73.42070 4.00148 1.000 38.12452 N ? A ? 363 1
   ATOM 5597 CA . GLU A 363 ? -8.80936 72.46976 3.32561 1.000 41.01462 C ? A ? 363 1
   ATOM 5598 C . GLU A 363 ? -8.78132 71.12319 4.06454 1.000 40.05239 C ? A ? 363 1
   ATOM 5599 O . GLU A 363 ? -9.76160 70.72217 4.71090 1.000 42.16827 O ? A ? 363 1
   ATOM 5600 CB . GLU A 363 ? -8.46242 72.27209 1.82138 1.000 48.58768 C ? A ? 363 1
   ATOM 5601 CG . GLU A 363 ? -8.60543 73.49946 0.91782 0.100 42.89743 C ? A ? 363 1
   ATOM 5602 CD . GLU A 363 ? -7.86073 73.28565 -0.41301 0.100 42.73087 C ? A ? 363 1
   ATOM 5603 OE1 . GLU A 363 ? -8.06342 72.22714 -1.05584 0.100 41.98762 O ? A ? 363 1
   ATOM 5604 OE2 . GLU A 363 ? -7.04654 74.16514 -0.76382 0.100 42.86662 O ? A ? 363 1
   ATOM 5605 H . GLU A 363 ? -7.17927 73.85925 3.45977 1.000 45.74942 H ? A ? 363 1
   ATOM 5606 HA . GLU A 363 ? -9.83553 72.84076 3.37738 1.000 49.21754 H ? A ? 363 1
   ATOM 5607 HB2 . GLU A 363 ? -7.43334 71.92189 1.75544 1.000 58.30521 H ? A ? 363 1
   ATOM 5608 HB3 . GLU A 363 ? -9.09958 71.48140 1.42194 1.000 58.30521 H ? A ? 363 1
   ATOM 5609 HG2 . GLU A 363 ? -9.66439 73.68504 0.73067 1.000 51.47691 H ? A ? 363 1
   ATOM 5610 HG3 . GLU A 363 ? -8.20034 74.37512 1.42649 1.000 51.47691 H ? A ? 363 1
   ATOM 5611 N . PHE A 364 ? -7.63102 70.44616 4.02920 1.000 37.32523 N ? A ? 364 1
   ATOM 5612 CA . PHE A 364 ? -7.52106 69.07446 4.52229 1.000 39.35793 C ? A ? 364 1
   ATOM 5613 C . PHE A 364 ? -7.69114 68.98159 6.03721 1.000 40.54206 C ? A ? 364 1
   ATOM 5614 O . PHE A 364 ? -8.36292 68.07698 6.53513 1.000 36.94372 O ? A ? 364 1
   ATOM 5615 CB . PHE A 364 ? -6.19370 68.47115 4.04693 1.000 37.36526 C ? A ? 364 1
   ATOM 5616 CG . PHE A 364 ? -6.24017 68.10649 2.57940 1.000 39.67317 C ? A ? 364 1
   ATOM 5617 CD1 . PHE A 364 ? -6.79685 66.87164 2.18416 1.000 37.89934 C ? A ? 364 1
   ATOM 5618 CD2 . PHE A 364 ? -5.80087 69.02040 1.61184 1.000 33.88810 C ? A ? 364 1
   ATOM 5619 CE1 . PHE A 364 ? -6.90519 66.56959 0.82497 1.000 41.90033 C ? A ? 364 1
   ATOM 5620 CE2 . PHE A 364 ? -5.92570 68.72433 0.25357 1.000 40.62849 C ? A ? 364 1
   ATOM 5621 CZ . PHE A 364 ? -6.48252 67.50189 -0.13997 1.000 47.20819 C ? A ? 364 1
   ATOM 5622 H . PHE A 364 ? -6.84782 70.85597 3.53297 1.000 44.79027 H ? A ? 364 1
   ATOM 5623 HA . PHE A 364 ? -8.33391 68.48528 4.08990 1.000 47.22952 H ? A ? 364 1
   ATOM 5624 HB2 . PHE A 364 ? -5.38311 69.17386 4.22530 1.000 44.83831 H ? A ? 364 1
   ATOM 5625 HB3 . PHE A 364 ? -5.98823 67.56377 4.62003 1.000 44.83831 H ? A ? 364 1
   ATOM 5626 HD1 . PHE A 364 ? -7.16130 66.17501 2.92360 1.000 45.47921 H ? A ? 364 1
   ATOM 5627 HD2 . PHE A 364 ? -5.38496 69.96533 1.90512 1.000 40.66572 H ? A ? 364 1
   ATOM 5628 HE1 . PHE A 364 ? -7.32817 65.63050 0.50339 1.000 50.28039 H ? A ? 364 1
   ATOM 5629 HE2 . PHE A 364 ? -5.61436 69.44205 -0.49726 1.000 48.75419 H ? A ? 364 1
   ATOM 5630 HZ . PHE A 364 ? -6.59670 67.28574 -1.19615 1.000 56.64983 H ? A ? 364 1
   ATOM 5631 N . PHE A 365 ? -7.13228 69.93245 6.79449 1.000 41.89777 N ? A ? 365 1
   ATOM 5632 CA . PHE A 365 ? -7.21220 69.86877 8.24125 1.000 35.63865 C ? A ? 365 1
   ATOM 5633 C . PHE A 365 ? -8.64407 70.04536 8.74169 1.000 43.57391 C ? A ? 365 1
   ATOM 5634 O . PHE A 365 ? -9.06882 69.31565 9.63736 1.000 47.43076 O ? A ? 365 1
   ATOM 5635 CB . PHE A 365 ? -6.30212 70.89556 8.90246 1.000 38.58858 C ? A ? 365 1
   ATOM 5636 CG . PHE A 365 ? -6.11435 70.54301 10.35714 1.000 37.40799 C ? A ? 365 1
   ATOM 5637 CD1 . PHE A 365 ? -5.15921 69.57365 10.68548 1.000 35.60623 C ? A ? 365 1
   ATOM 5638 CD2 . PHE A 365 ? -6.98915 71.03588 11.33811 1.000 35.97414 C ? A ? 365 1
   ATOM 5639 CE1 . PHE A 365 ? -5.10901 69.06154 11.98075 1.000 34.16295 C ? A ? 365 1
   ATOM 5640 CE2 . PHE A 365 ? -6.93362 70.51147 12.63529 1.000 35.74356 C ? A ? 365 1
   ATOM 5641 CZ . PHE A 365 ? -6.01453 69.50258 12.94913 1.000 33.04774 C ? A ? 365 1
   ATOM 5642 H . PHE A 365 ? -6.61376 70.68779 6.35328 1.000 50.27732 H ? A ? 365 1
   ATOM 5643 HA . PHE A 365 ? -6.88092 68.87500 8.54686 1.000 42.76638 H ? A ? 365 1
   ATOM 5644 HB2 . PHE A 365 ? -5.32309 70.87918 8.42557 1.000 46.30629 H ? A ? 365 1
   ATOM 5645 HB3 . PHE A 365 ? -6.72041 71.89880 8.80518 1.000 46.30629 H ? A ? 365 1
   ATOM 5646 HD1 . PHE A 365 ? -4.50765 69.16820 9.92223 1.000 42.72748 H ? A ? 365 1
   ATOM 5647 HD2 . PHE A 365 ? -7.74620 71.76281 11.07446 1.000 43.16896 H ? A ? 365 1
   ATOM 5648 HE1 . PHE A 365 ? -4.40085 68.28794 12.19727 1.000 40.99554 H ? A ? 365 1
   ATOM 5649 HE2 . PHE A 365 ? -7.63694 70.84385 13.38435 1.000 42.89227 H ? A ? 365 1
   ATOM 5650 HZ . PHE A 365 ? -6.01521 69.05766 13.93138 1.000 39.65729 H ? A ? 365 1
   ATOM 5651 N . ASN A 366 ? -9.41505 70.98738 8.18769 1.000 39.61416 N ? A ? 366 1
   ATOM 5652 CA . ASN A 366 ? -10.79943 71.15060 8.61306 1.000 34.19000 C ? A ? 366 1
   ATOM 5653 C . ASN A 366 ? -11.67137 69.98085 8.12913 1.000 40.14488 C ? A ? 366 1
   ATOM 5654 O . ASN A 366 ? -12.51345 69.53356 8.90800 1.000 46.30375 O ? A ? 366 1
   ATOM 5655 CB . ASN A 366 ? -11.29787 72.53594 8.20876 1.000 41.41472 C ? A ? 366 1
   ATOM 5656 CG . ASN A 366 ? -10.54317 73.65769 8.90600 1.000 44.80947 C ? A ? 366 1
   ATOM 5657 OD1 . ASN A 366 ? -10.43973 73.69569 10.12038 1.000 45.65076 O ? A ? 366 1
   ATOM 5658 ND2 . ASN A 366 ? -9.98912 74.60656 8.19188 1.000 47.18571 N ? A ? 366 1
   ATOM 5659 H . ASN A 366 ? -9.06374 71.52371 7.40271 1.000 47.53699 H ? A ? 366 1
   ATOM 5660 HA . ASN A 366 ? -10.83268 71.11036 9.70045 1.000 41.02799 H ? A ? 366 1
   ATOM 5661 HB2 . ASN A 366 ? -11.21589 72.65043 7.12317 1.000 49.69767 H ? A ? 366 1
   ATOM 5662 HB3 . ASN A 366 ? -12.34997 72.63389 8.47464 1.000 49.69767 H ? A ? 366 1
   ATOM 5663 HD21 . ASN A 366 ? -9.43170 75.31975 8.63120 1.000 56.62285 H ? A ? 366 1
   ATOM 5664 HD22 . ASN A 366 ? -9.92093 74.44602 7.18873 1.000 56.62285 H ? A ? 366 1
   ATOM 5665 N . GLU A 367 ? -11.43087 69.40283 6.94026 1.000 36.56813 N ? A ? 367 1
   ATOM 5666 CA . GLU A 367 ? -12.10909 68.17226 6.49245 1.000 36.80365 C ? A ? 367 1
   ATOM 5667 C . GLU A 367 ? -11.84948 66.93934 7.38204 1.000 41.19242 C ? A ? 367 1
   ATOM 5668 O . GLU A 367 ? -12.69837 66.04893 7.41903 1.000 39.98832 O ? A ? 367 1
   ATOM 5669 CB . GLU A 367 ? -11.71382 67.83008 5.04682 1.000 44.45279 C ? A ? 367 1
   ATOM 5670 CG . GLU A 367 ? -12.48632 68.61703 3.99194 0.100 42.30294 C ? A ? 367 1
   ATOM 5671 CD . GLU A 367 ? -13.03577 67.64518 2.95546 0.100 42.82461 C ? A ? 367 1
   ATOM 5672 OE1 . GLU A 367 ? -14.05185 66.97757 3.25344 0.100 42.99135 O ? A ? 367 1
   ATOM 5673 OE2 . GLU A 367 ? -12.47658 67.56630 1.84345 0.100 43.87296 O ? A ? 367 1
   ATOM 5674 H . GLU A 367 ? -10.74436 69.81762 6.31612 1.000 43.88176 H ? A ? 367 1
   ATOM 5675 HA . GLU A 367 ? -13.18632 68.32508 6.52047 1.000 44.16438 H ? A ? 367 1
   ATOM 5676 HB2 . GLU A 367 ? -10.64081 67.97157 4.89333 1.000 53.34335 H ? A ? 367 1
   ATOM 5677 HB3 . GLU A 367 ? -11.91386 66.76739 4.89137 1.000 53.34335 H ? A ? 367 1
   ATOM 5678 HG2 . GLU A 367 ? -13.32191 69.15012 4.45188 1.000 50.76353 H ? A ? 367 1
   ATOM 5679 HG3 . GLU A 367 ? -11.83431 69.34979 3.51489 1.000 50.76353 H ? A ? 367 1
   ATOM 5680 N . PHE A 368 ? -10.72347 66.87086 8.10653 1.000 41.72554 N ? A ? 368 1
   ATOM 5681 CA . PHE A 368 ? -10.46398 65.84412 9.13631 1.000 40.61818 C ? A ? 368 1
   ATOM 5682 C . PHE A 368 ? -11.00061 66.21997 10.52605 1.000 40.28278 C ? A ? 368 1
   ATOM 5683 O . PHE A 368 ? -11.63518 65.42403 11.22640 1.000 39.37518 O ? A ? 368 1
   ATOM 5684 CB . PHE A 368 ? -8.95449 65.59891 9.22944 1.000 35.82242 C ? A ? 368 1
   ATOM 5685 CG . PHE A 368 ? -8.53191 64.82678 10.46027 1.000 29.01423 C ? A ? 368 1
   ATOM 5686 CD1 . PHE A 368 ? -8.84987 63.46233 10.58049 1.000 32.81875 C ? A ? 368 1
   ATOM 5687 CD2 . PHE A 368 ? -7.86463 65.47984 11.50677 1.000 27.34852 C ? A ? 368 1
   ATOM 5688 CE1 . PHE A 368 ? -8.47909 62.75428 11.73761 1.000 33.10000 C ? A ? 368 1
   ATOM 5689 CE2 . PHE A 368 ? -7.51449 64.77029 12.66867 1.000 31.51932 C ? A ? 368 1
   ATOM 5690 CZ . PHE A 368 ? -7.81773 63.40729 12.78748 1.000 28.51979 C ? A ? 368 1
   ATOM 5691 H . PHE A 368 ? -9.99755 67.55189 7.90958 1.000 50.07064 H ? A ? 368 1
   ATOM 5692 HA . PHE A 368 ? -10.94371 64.90791 8.84781 1.000 48.74181 H ? A ? 368 1
   ATOM 5693 HB2 . PHE A 368 ? -8.64118 65.05218 8.33457 1.000 42.98691 H ? A ? 368 1
   ATOM 5694 HB3 . PHE A 368 ? -8.43936 66.56024 9.22491 1.000 42.98691 H ? A ? 368 1
   ATOM 5695 HD1 . PHE A 368 ? -9.36377 62.95019 9.77825 1.000 39.38250 H ? A ? 368 1
   ATOM 5696 HD2 . PHE A 368 ? -7.61812 66.52852 11.42173 1.000 32.81822 H ? A ? 368 1
   ATOM 5697 HE1 . PHE A 368 ? -8.70015 61.70075 11.82504 1.000 39.72000 H ? A ? 368 1
   ATOM 5698 HE2 . PHE A 368 ? -7.00991 65.26918 13.48116 1.000 37.82319 H ? A ? 368 1
   ATOM 5699 HZ . PHE A 368 ? -7.53666 62.85663 13.67398 1.000 34.22374 H ? A ? 368 1
   ATOM 5700 N . TRP A 369 ? -10.73054 67.44130 10.97951 1.000 42.06290 N ? A ? 369 1
   ATOM 5701 CA . TRP A 369 ? -11.05187 67.82486 12.35018 1.000 39.00973 C ? A ? 369 1
   ATOM 5702 C . TRP A 369 ? -12.55435 67.89354 12.58660 1.000 38.73831 C ? A ? 369 1
   ATOM 5703 O . TRP A 369 ? -12.98990 67.59571 13.69751 1.000 45.40725 O ? A ? 369 1
   ATOM 5704 CB . TRP A 369 ? -10.37277 69.14403 12.70265 1.000 39.36604 C ? A ? 369 1
   ATOM 5705 CG . TRP A 369 ? -10.37727 69.43761 14.17169 1.000 35.86342 C ? A ? 369 1
   ATOM 5706 CD1 . TRP A 369 ? -11.20956 70.28346 14.81536 1.000 35.87826 C ? A ? 369 1
   ATOM 5707 CD2 . TRP A 369 ? -9.55367 68.82000 15.19814 1.000 37.76161 C ? A ? 369 1
   ATOM 5708 NE1 . TRP A 369 ? -10.93399 70.26303 16.15951 1.000 36.87802 N ? A ? 369 1
   ATOM 5709 CE2 . TRP A 369 ? -9.92869 69.36777 16.45694 1.000 42.97902 C ? A ? 369 1
   ATOM 5710 CE3 . TRP A 369 ? -8.53235 67.84215 15.19348 1.000 34.18489 C ? A ? 369 1
   ATOM 5711 CZ2 . TRP A 369 ? -9.32432 68.96267 17.66512 1.000 45.26274 C ? A ? 369 1
   ATOM 5712 CZ3 . TRP A 369 ? -7.92970 67.41898 16.39109 1.000 32.44992 C ? A ? 369 1
   ATOM 5713 CH2 . TRP A 369 ? -8.32030 67.97351 17.62290 1.000 41.23829 C ? A ? 369 1
   ATOM 5714 H . TRP A 369 ? -10.17844 68.07144 10.40228 1.000 50.47548 H ? A ? 369 1
   ATOM 5715 HA . TRP A 369 ? -10.65293 67.05611 13.01255 1.000 46.81168 H ? A ? 369 1
   ATOM 5716 HB2 . TRP A 369 ? -9.33315 69.09903 12.37511 1.000 47.23925 H ? A ? 369 1
   ATOM 5717 HB3 . TRP A 369 ? -10.85915 69.95827 12.15785 1.000 47.23925 H ? A ? 369 1
   ATOM 5718 HD1 . TRP A 369 ? -11.99942 70.85935 14.34050 1.000 43.05392 H ? A ? 369 1
   ATOM 5719 HE1 . TRP A 369 ? -11.46160 70.78672 16.85117 1.000 44.25363 H ? A ? 369 1
   ATOM 5720 HE3 . TRP A 369 ? -8.22271 67.41072 14.25333 1.000 41.02186 H ? A ? 369 1
   ATOM 5721 HZ2 . TRP A 369 ? -9.63706 69.39793 18.60659 1.000 54.31528 H ? A ? 369 1
   ATOM 5722 HZ3 . TRP A 369 ? -7.15751 66.66380 16.36635 1.000 38.93991 H ? A ? 369 1
   ATOM 5723 HH2 . TRP A 369 ? -7.85145 67.64186 18.53958 1.000 49.48595 H ? A ? 369 1
   ATOM 5724 N . SER A 370 ? -13.33122 68.23118 11.55305 1.000 35.95616 N ? A ? 370 1
   ATOM 5725 CA . SER A 370 ? -14.79558 68.16274 11.55471 1.000 37.09071 C ? A ? 370 1
   ATOM 5726 C . SER A 370 ? -15.37532 66.74170 11.66084 1.000 36.77717 C ? A ? 370 1
   ATOM 5727 O . SER A 370 ? -16.54303 66.59652 12.01672 1.000 37.16076 O ? A ? 370 1
   ATOM 5728 CB . SER A 370 ? -15.34362 68.79326 10.29034 1.000 34.59460 C ? A ? 370 1
   ATOM 5729 OG . SER A 370 ? -14.89350 68.07501 9.15645 1.000 41.26850 O ? A ? 370 1
   ATOM 5730 H . SER A 370 ? -12.88044 68.46521 10.67941 1.000 43.14739 H ? A ? 370 1
   ATOM 5731 HA . SER A 370 ? -15.17382 68.73000 12.40767 1.000 44.50885 H ? A ? 370 1
   ATOM 5732 HB2 . SER A 370 ? -16.43445 68.77447 10.31508 1.000 41.51352 H ? A ? 370 1
   ATOM 5733 HB3 . SER A 370 ? -15.01409 69.83273 10.22429 1.000 41.51352 H ? A ? 370 1
   ATOM 5734 HG . SER A 370 ? -14.04425 68.46692 8.88160 1.000 49.52220 H ? A ? 370 1
   ATOM 5735 N . LEU A 371 ? -14.60636 65.68838 11.40039 1.000 31.41294 N ? A ? 371 1
   ATOM 5736 CA . LEU A 371 ? -15.14251 64.33818 11.46863 1.000 34.63376 C ? A ? 371 1
   ATOM 5737 C . LEU A 371 ? -15.47808 63.94618 12.91105 1.000 38.92685 C ? A ? 371 1
   ATOM 5738 O . LEU A 371 ? -14.64113 64.07085 13.82042 1.000 45.52412 O ? A ? 371 1
   ATOM 5739 CB . LEU A 371 ? -14.17628 63.31885 10.84367 1.000 41.10156 C ? A ? 371 1
   ATOM 5740 CG . LEU A 371 ? -13.72433 63.64307 9.41195 1.000 37.02431 C ? A ? 371 1
   ATOM 5741 CD1 . LEU A 371 ? -12.68447 62.61345 9.00041 1.000 32.42622 C ? A ? 371 1
   ATOM 5742 CD2 . LEU A 371 ? -14.87218 63.63144 8.40892 1.000 33.17351 C ? A ? 371 1
   ATOM 5743 H . LEU A 371 ? -13.63763 65.82029 11.14432 1.000 37.69553 H ? A ? 371 1
   ATOM 5744 HA . LEU A 371 ? -16.06749 64.30860 10.89266 1.000 41.56051 H ? A ? 371 1
   ATOM 5745 HB2 . LEU A 371 ? -13.28935 63.26417 11.47916 1.000 49.32188 H ? A ? 371 1
   ATOM 5746 HB3 . LEU A 371 ? -14.64830 62.33525 10.85142 1.000 49.32188 H ? A ? 371 1
   ATOM 5747 HG . LEU A 371 ? -13.26104 64.62436 9.39872 1.000 44.42917 H ? A ? 371 1
   ATOM 5748 HD11 . LEU A 371 ? -12.30202 62.87057 8.01460 1.000 38.91147 H ? A ? 371 1
   ATOM 5749 HD12 . LEU A 371 ? -11.85569 62.60992 9.70589 1.000 38.91147 H ? A ? 371 1
   ATOM 5750 HD13 . LEU A 371 ? -13.14921 61.63563 8.97673 1.000 38.91147 H ? A ? 371 1
   ATOM 5751 HD21 . LEU A 371 ? -14.47905 63.81859 7.41416 1.000 39.80821 H ? A ? 371 1
   ATOM 5752 HD22 . LEU A 371 ? -15.38125 62.66692 8.43448 1.000 39.80821 H ? A ? 371 1
   ATOM 5753 HD23 . LEU A 371 ? -15.57740 64.42674 8.64631 1.000 39.80821 H ? A ? 371 1
   ATOM 5754 N . SER A 372 ? -16.67800 63.39145 13.09634 1.000 34.38526 N ? A ? 372 1
   ATOM 5755 CA . SER A 372 ? -16.97341 62.48409 14.19079 0.500 34.01865 C ? A ? 372 1
   ATOM 5756 C . SER A 372 ? -16.07288 61.26404 14.05772 1.000 30.37885 C ? A ? 372 1
   ATOM 5757 O . SER A 372 ? -15.90454 60.74810 12.96551 1.000 35.45588 O ? A ? 372 1
   ATOM 5758 CB . SER A 372 ? -18.44151 62.05871 14.14120 0.500 33.11319 C ? A ? 372 1
   ATOM 5759 OG . SER A 372 ? -18.74431 61.52931 12.86954 0.500 42.62255 O ? A ? 372 1
   ATOM 5760 H . SER A 372 ? -17.31207 63.36673 12.31085 1.000 41.26231 H ? A ? 372 1
   ATOM 5761 HA . SER A 372 ? -16.77747 62.98325 15.13978 1.000 40.82238 H ? A ? 372 1
   ATOM 5762 HB2 . SER A 372 ? -18.63380 61.30558 14.90692 1.000 39.73582 H ? A ? 372 1
   ATOM 5763 HB3 . SER A 372 ? -19.07975 62.92203 14.32987 1.000 39.73582 H ? A ? 372 1
   ATOM 5764 HG . SER A 372 ? -18.09715 60.84405 12.64592 1.000 51.14706 H ? A ? 372 1
   ATOM 5765 N . GLN A 373 ? -15.51052 60.78502 15.16461 1.000 38.53755 N ? A ? 373 1
   ATOM 5766 CA . GLN A 373 ? -14.65621 59.59723 15.20044 1.000 36.78279 C ? A ? 373 1
   ATOM 5767 C . GLN A 373 ? -15.36015 58.36346 14.59521 1.000 35.61369 C ? A ? 373 1
   ATOM 5768 O . GLN A 373 ? -16.52221 58.13435 14.93422 1.000 38.84588 O ? A ? 373 1
   ATOM 5769 CB . GLN A 373 ? -14.25736 59.33194 16.65119 1.000 37.50973 C ? A ? 373 1
   ATOM 5770 CG . GLN A 373 ? -13.46509 58.03614 16.85315 1.000 35.99153 C ? A ? 373 1
   ATOM 5771 CD . GLN A 373 ? -13.18294 57.78389 18.31348 1.000 30.76880 C ? A ? 373 1
   ATOM 5772 OE1 . GLN A 373 ? -13.66704 58.48828 19.18654 1.000 36.96222 O ? A ? 373 1
   ATOM 5773 NE2 . GLN A 373 ? -12.40496 56.77324 18.62118 1.000 30.48763 N ? A ? 373 1
   ATOM 5774 H . GLN A 373 ? -15.70270 61.24631 16.04066 1.000 46.24506 H ? A ? 373 1
   ATOM 5775 HA . GLN A 373 ? -13.75341 59.83760 14.64573 1.000 44.13935 H ? A ? 373 1
   ATOM 5776 HB2 . GLN A 373 ? -13.66619 60.17188 17.01763 1.000 45.01168 H ? A ? 373 1
   ATOM 5777 HB3 . GLN A 373 ? -15.17383 59.27102 17.24498 1.000 45.01168 H ? A ? 373 1
   ATOM 5778 HG2 . GLN A 373 ? -14.02636 57.17866 16.47842 1.000 43.18984 H ? A ? 373 1
   ATOM 5779 HG3 . GLN A 373 ? -12.52331 58.09685 16.31274 1.000 43.18984 H ? A ? 373 1
   ATOM 5780 HE21 . GLN A 373 ? -12.02323 56.17774 17.90982 1.000 36.58516 H ? A ? 373 1
   ATOM 5781 HE22 . GLN A 373 ? -12.09315 56.68485 19.58719 1.000 36.58516 H ? A ? 373 1
   ATOM 5782 N . PRO A 374 ? -14.67231 57.55903 13.76820 1.000 35.44612 N ? A ? 374 1
   ATOM 5783 CA . PRO A 374 ? -15.26617 56.46351 13.01018 1.000 48.59206 C ? A ? 374 1
   ATOM 5784 C . PRO A 374 ? -16.11857 55.48825 13.81948 1.000 48.08100 C ? A ? 374 1
   ATOM 5785 O . PRO A 374 ? -15.74801 55.05429 14.91007 1.000 36.58830 O ? A ? 374 1
   ATOM 5786 CB . PRO A 374 ? -14.10067 55.75427 12.30687 1.000 45.48260 C ? A ? 374 1
   ATOM 5787 CG . PRO A 374 ? -13.20889 56.94631 11.99320 1.000 39.70797 C ? A ? 374 1
   ATOM 5788 CD . PRO A 374 ? -13.32818 57.79524 13.25013 1.000 40.14723 C ? A ? 374 1
   ATOM 5789 HA . PRO A 374 ? -15.89356 56.90957 12.23148 1.000 58.31047 H ? A ? 374 1
   ATOM 5790 HB2 . PRO A 374 ? -13.59780 55.07429 12.99484 1.000 54.57912 H ? A ? 374 1
   ATOM 5791 HB3 . PRO A 374 ? -14.42385 55.23639 11.40426 1.000 54.57912 H ? A ? 374 1
   ATOM 5792 HG2 . PRO A 374 ? -12.18325 56.66846 11.77558 1.000 47.64956 H ? A ? 374 1
   ATOM 5793 HG3 . PRO A 374 ? -13.64217 57.50135 11.16970 1.000 47.64956 H ? A ? 374 1
   ATOM 5794 HD2 . PRO A 374 ? -12.58769 57.47232 13.98535 1.000 48.17667 H ? A ? 374 1
   ATOM 5795 HD3 . PRO A 374 ? -13.16919 58.83762 12.97569 1.000 48.17667 H ? A ? 374 1
   ATOM 5796 N . THR A 375 ? -17.25034 55.11651 13.21048 1.000 54.49298 N ? A ? 375 1
   ATOM 5797 CA . THR A 375 ? -18.24787 54.17373 13.73238 1.000 47.46876 C ? A ? 375 1
   ATOM 5798 C . THR A 375 ? -18.78856 53.28024 12.61655 1.000 44.40294 C ? A ? 375 1
   ATOM 5799 O . THR A 375 ? -18.43751 53.44252 11.45186 1.000 48.03273 O ? A ? 375 1
   ATOM 5800 CB . THR A 375 ? -19.40607 54.89929 14.41855 1.000 49.74509 C ? A ? 375 1
   ATOM 5801 OG1 . THR A 375 ? -20.04022 55.76755 13.51670 1.000 45.09484 O ? A ? 375 1
   ATOM 5802 CG2 . THR A 375 ? -18.98914 55.73547 15.62751 1.000 49.75564 C ? A ? 375 1
   ATOM 5803 H . THR A 375 ? -17.40870 55.44912 12.26563 1.000 65.39158 H ? A ? 375 1
   ATOM 5804 HA . THR A 375 ? -17.77001 53.53433 14.46977 1.000 56.96251 H ? A ? 375 1
   ATOM 5805 HB . THR A 375 ? -20.12210 54.15099 14.76965 1.000 59.69410 H ? A ? 375 1
   ATOM 5806 HG1 . THR A 375 ? -19.44430 56.50214 13.36039 1.000 54.11381 H ? A ? 375 1
   ATOM 5807 HG21 . THR A 375 ? -19.88535 56.10806 16.12704 1.000 59.70677 H ? A ? 375 1
   ATOM 5808 HG22 . THR A 375 ? -18.42302 55.11514 16.31691 1.000 59.70677 H ? A ? 375 1
   ATOM 5809 HG23 . THR A 375 ? -18.38549 56.57650 15.30754 1.000 59.70677 H ? A ? 375 1
   ATOM 5810 N . GLY A 376 ? -19.59612 52.28753 12.96860 1.000 45.52716 N ? A ? 376 1
   ATOM 5811 CA . GLY A 376 ? -20.04375 51.26330 12.02717 1.000 50.89461 C ? A ? 376 1
   ATOM 5812 C . GLY A 376 ? -18.93311 50.28206 11.64420 1.000 45.86974 C ? A ? 376 1
   ATOM 5813 O . GLY A 376 ? -18.11550 49.91518 12.47799 1.000 42.76002 O ? A ? 376 1
   ATOM 5814 H . GLY A 376 ? -19.86278 52.19430 13.93810 1.000 54.63259 H ? A ? 376 1
   ATOM 5815 HA2 . GLY A 376 ? -20.86896 50.68945 12.45596 1.000 61.07353 H ? A ? 376 1
   ATOM 5816 HA3 . GLY A 376 ? -20.41491 51.74710 11.12233 1.000 61.07353 H ? A ? 376 1
   ATOM 5817 N . ASP A 377 ? -18.94672 49.83151 10.39532 1.000 52.56815 N ? A ? 377 1
   ATOM 5818 CA . ASP A 377 ? -18.30463 48.58301 9.97754 1.000 53.00195 C ? A ? 377 1
   ATOM 5819 C . ASP A 377 ? -16.90355 48.78878 9.38197 1.000 51.77446 C ? A ? 377 1
   ATOM 5820 O . ASP A 377 ? -15.95439 48.05692 9.67105 1.000 44.00182 O ? A ? 377 1
   ATOM 5821 CB . ASP A 377 ? -19.18296 47.88415 8.92967 1.000 55.46407 C ? A ? 377 1
   ATOM 5822 CG . ASP A 377 ? -20.70961 47.87495 9.15356 1.000 59.62160 C ? A ? 377 1
   ATOM 5823 OD1 . ASP A 377 ? -21.16896 48.10364 10.30169 1.000 57.83630 O ? A ? 377 1
   ATOM 5824 OD2 . ASP A 377 ? -21.40933 47.67561 8.13374 1.000 57.74861 O ? A ? 377 1
   ATOM 5825 H . ASP A 377 ? -19.75039 50.10636 9.84313 1.000 63.08179 H ? A ? 377 1
   ATOM 5826 HA . ASP A 377 ? -18.22315 47.92099 10.84188 1.000 63.60234 H ? A ? 377 1
   ATOM 5827 HB2 . ASP A 377 ? -19.00191 48.36099 7.96774 1.000 66.55688 H ? A ? 377 1
   ATOM 5828 HB3 . ASP A 377 ? -18.83698 46.85540 8.88191 1.000 66.55688 H ? A ? 377 1
   ATOM 5829 N . TYR A 378 ? -16.74151 49.84861 8.59113 1.000 47.28077 N ? A ? 378 1
   ATOM 5830 CA . TYR A 378 ? -15.44990 50.22791 7.99995 1.000 55.49696 C ? A ? 378 1
   ATOM 5831 C . TYR A 378 ? -14.48405 50.86914 9.01830 1.000 53.19121 C ? A ? 378 1
   ATOM 5832 O . TYR A 378 ? -13.32999 51.20789 8.70280 1.000 50.24226 O ? A ? 378 1
   ATOM 5833 CB . TYR A 378 ? -15.70917 51.12175 6.77331 1.000 57.92822 C ? A ? 378 1
   ATOM 5834 CG . TYR A 378 ? -16.57162 50.44809 5.71013 1.000 59.19343 C ? A ? 378 1
   ATOM 5835 CD1 . TYR A 378 ? -17.98125 50.54884 5.76604 1.000 62.56589 C ? A ? 378 1
   ATOM 5836 CD2 . TYR A 378 ? -15.96715 49.64776 4.71829 1.000 57.27512 C ? A ? 378 1
   ATOM 5837 CE1 . TYR A 378 ? -18.77793 49.82529 4.85223 1.000 62.70232 C ? A ? 378 1
   ATOM 5838 CE2 . TYR A 378 ? -16.76218 48.92597 3.80522 1.000 62.21216 C ? A ? 378 1
   ATOM 5839 CZ . TYR A 378 ? -18.17234 49.00698 3.87574 1.000 62.89886 C ? A ? 378 1
   ATOM 5840 OH . TYR A 378 ? -18.94753 48.28586 3.02178 1.000 65.06746 O ? A ? 378 1
   ATOM 5841 H . TYR A 378 ? -17.54984 50.40481 8.37472 1.000 56.73692 H ? A ? 378 1
   ATOM 5842 HA . TYR A 378 ? -14.95875 49.31811 7.64404 1.000 66.59635 H ? A ? 378 1
   ATOM 5843 HB2 . TYR A 378 ? -16.19513 52.04188 7.10243 1.000 69.51386 H ? A ? 378 1
   ATOM 5844 HB3 . TYR A 378 ? -14.75378 51.39660 6.32259 1.000 69.51386 H ? A ? 378 1
   ATOM 5845 HD1 . TYR A 378 ? -18.45636 51.15998 6.51994 1.000 75.07907 H ? A ? 378 1
   ATOM 5846 HD2 . TYR A 378 ? -14.89092 49.56172 4.68026 1.000 68.73015 H ? A ? 378 1
   ATOM 5847 HE1 . TYR A 378 ? -19.85479 49.86865 4.91157 1.000 75.24279 H ? A ? 378 1
   ATOM 5848 HE2 . TYR A 378 ? -16.29772 48.29991 3.05945 1.000 74.65459 H ? A ? 378 1
   ATOM 5849 HH . TYR A 378 ? -18.49247 47.50574 2.69154 1.000 78.08095 H ? A ? 378 1
   ATOM 5850 N . ARG A 379 ? -14.94651 51.02083 10.26798 1.000 53.01785 N ? A ? 379 1
   ATOM 5851 CA . ARG A 379 ? -14.23537 51.72953 11.33885 1.000 51.97893 C ? A ? 379 1
   ATOM 5852 C . ARG A 379 ? -12.92842 51.07452 11.78113 1.000 44.77507 C ? A ? 379 1
   ATOM 5853 O . ARG A 379 ? -12.16221 51.75852 12.44116 1.000 42.50541 O ? A ? 379 1
   ATOM 5854 CB . ARG A 379 ? -15.16900 52.00013 12.53591 1.000 46.29421 C ? A ? 379 1
   ATOM 5855 CG . ARG A 379 ? -15.28531 50.81812 13.49829 1.000 45.59476 C ? A ? 379 1
   ATOM 5856 CD . ARG A 379 ? -16.15995 51.20878 14.67766 1.000 51.14935 C ? A ? 379 1
   ATOM 5857 NE . ARG A 379 ? -16.16273 50.15892 15.71762 1.000 50.37832 N ? A ? 379 1
   ATOM 5858 CZ . ARG A 379 ? -17.19802 49.42883 16.07775 1.000 52.42210 C ? A ? 379 1
   ATOM 5859 NH1 . ARG A 379 ? -18.30854 49.36975 15.39525 1.000 59.31408 N ? A ? 379 1
   ATOM 5860 NH2 . ARG A 379 ? -17.12443 48.69960 17.15185 1.000 50.67313 N ? A ? 379 1
   ATOM 5861 H . ARG A 379 ? -15.88042 50.68215 10.45694 1.000 63.62142 H ? A ? 379 1
   ATOM 5862 HA . ARG A 379 ? -13.95458 52.70548 10.93818 1.000 62.37472 H ? A ? 379 1
   ATOM 5863 HB2 . ARG A 379 ? -14.77010 52.85023 13.08996 1.000 55.55306 H ? A ? 379 1
   ATOM 5864 HB3 . ARG A 379 ? -16.15664 52.27314 12.16735 1.000 55.55306 H ? A ? 379 1
   ATOM 5865 HG2 . ARG A 379 ? -15.68904 49.94471 12.98977 1.000 54.71371 H ? A ? 379 1
   ATOM 5866 HG3 . ARG A 379 ? -14.30744 50.56463 13.89113 1.000 54.71371 H ? A ? 379 1
   ATOM 5867 HD2 . ARG A 379 ? -15.76845 52.13061 15.11624 1.000 61.37922 H ? A ? 379 1
   ATOM 5868 HD3 . ARG A 379 ? -17.16902 51.41199 14.32724 1.000 61.37922 H ? A ? 379 1
   ATOM 5869 HE . ARG A 379 ? -15.34165 50.08826 16.30747 1.000 60.45398 H ? A ? 379 1
   ATOM 5870 HH11 . ARG A 379 ? -18.31414 49.73590 14.44885 1.000 71.17689 H ? A ? 379 1
   ATOM 5871 HH12 . ARG A 379 ? -19.13945 48.99673 15.82613 1.000 71.17689 H ? A ? 379 1
   ATOM 5872 HH21 . ARG A 379 ? -16.23066 48.64082 17.62612 1.000 60.80776 H ? A ? 379 1
   ATOM 5873 HH22 . ARG A 379 ? -17.89371 48.09974 17.38127 1.000 60.80776 H ? A ? 379 1
   ATOM 5874 N . TYR A 380 ? -12.63612 49.81093 11.45406 1.000 45.95222 N ? A ? 380 1
   ATOM 5875 CA . TYR A 380 ? -11.32344 49.25005 11.80836 1.000 42.85993 C ? A ? 380 1
   ATOM 5876 C . TYR A 380 ? -10.17767 50.05742 11.18559 1.000 42.39147 C ? A ? 380 1
   ATOM 5877 O . TYR A 380 ? -9.33219 50.58383 11.90583 1.000 42.99524 O ? A ? 380 1
   ATOM 5878 CB . TYR A 380 ? -11.21627 47.77586 11.44209 1.000 39.57915 C ? A ? 380 1
   ATOM 5879 CG . TYR A 380 ? -9.77115 47.33786 11.36487 1.000 31.90448 C ? A ? 380 1
   ATOM 5880 CD1 . TYR A 380 ? -9.02532 47.15390 12.52826 1.000 36.52917 C ? A ? 380 1
   ATOM 5881 CD2 . TYR A 380 ? -9.15085 47.18993 10.11847 1.000 41.74527 C ? A ? 380 1
   ATOM 5882 CE1 . TYR A 380 ? -7.67684 46.76323 12.45376 1.000 44.53763 C ? A ? 380 1
   ATOM 5883 CE2 . TYR A 380 ? -7.79051 46.84585 10.02982 1.000 42.92002 C ? A ? 380 1
   ATOM 5884 CZ . TYR A 380 ? -7.04828 46.61835 11.19932 1.000 44.76713 C ? A ? 380 1
   ATOM 5885 OH . TYR A 380 ? -5.72932 46.28328 11.11377 1.000 43.83275 O ? A ? 380 1
   ATOM 5886 H . TYR A 380 ? -13.29692 49.26757 10.91825 1.000 55.14266 H ? A ? 380 1
   ATOM 5887 HA . TYR A 380 ? -11.18284 49.32579 12.88154 1.000 51.43191 H ? A ? 380 1
   ATOM 5888 HB2 . TYR A 380 ? -11.74307 47.19008 12.19269 1.000 47.49499 H ? A ? 380 1
   ATOM 5889 HB3 . TYR A 380 ? -11.70147 47.59988 10.47754 1.000 47.49499 H ? A ? 380 1
   ATOM 5890 HD1 . TYR A 380 ? -9.48712 47.28929 13.49932 1.000 43.83501 H ? A ? 380 1
   ATOM 5891 HD2 . TYR A 380 ? -9.71899 47.34126 9.20472 1.000 50.09432 H ? A ? 380 1
   ATOM 5892 HE1 . TYR A 380 ? -7.10459 46.59414 13.35304 1.000 53.44516 H ? A ? 380 1
   ATOM 5893 HE2 . TYR A 380 ? -7.31484 46.74151 9.06109 1.000 51.50402 H ? A ? 380 1
   ATOM 5894 HH . TYR A 380 ? -5.32029 46.63489 10.31708 1.000 52.59930 H ? A ? 380 1
   ATOM 5895 N . TYR A 381 ? -10.16549 50.19242 9.85863 0.600 39.32311 N ? A ? 381 1
   ATOM 5896 CA . TYR A 381 ? -9.07870 50.87779 9.18078 0.600 36.85729 C ? A ? 381 1
   ATOM 5897 C . TYR A 381 ? -9.19815 52.38444 9.39078 0.600 32.99455 C ? A ? 381 1
   ATOM 5898 O . TYR A 381 ? -8.27200 53.04478 9.86255 0.600 26.25207 O ? A ? 381 1
   ATOM 5899 CB . TYR A 381 ? -9.08902 50.48215 7.70613 0.600 36.03033 C ? A ? 381 1
   ATOM 5900 CG . TYR A 381 ? -7.82551 50.86695 6.97533 0.600 27.68850 C ? A ? 381 1
   ATOM 5901 CD1 . TYR A 381 ? -6.61121 50.28591 7.36329 0.600 29.09621 C ? A ? 381 1
   ATOM 5902 CD2 . TYR A 381 ? -7.86546 51.75146 5.89094 0.600 28.73024 C ? A ? 381 1
   ATOM 5903 CE1 . TYR A 381 ? -5.43124 50.60410 6.67886 0.600 33.28166 C ? A ? 381 1
   ATOM 5904 CE2 . TYR A 381 ? -6.68099 52.06442 5.19820 0.600 33.55350 C ? A ? 381 1
   ATOM 5905 CZ . TYR A 381 ? -5.45918 51.51268 5.60818 0.600 31.42650 C ? A ? 381 1
   ATOM 5906 OH . TYR A 381 ? -4.30030 51.91461 5.04167 0.600 28.08700 O ? A ? 381 1
   ATOM 5907 H . TYR A 381 ? -10.90264 49.77328 9.31211 1.000 47.18774 H ? A ? 381 1
   ATOM 5908 HA . TYR A 381 ? -8.13298 50.55792 9.61988 1.000 44.22874 H ? A ? 381 1
   ATOM 5909 HB2 . TYR A 381 ? -9.19858 49.39929 7.62939 1.000 43.23639 H ? A ? 381 1
   ATOM 5910 HB3 . TYR A 381 ? -9.95321 50.93488 7.21714 1.000 43.23639 H ? A ? 381 1
   ATOM 5911 HD1 . TYR A 381 ? -6.57288 49.57817 8.18046 1.000 34.91545 H ? A ? 381 1
   ATOM 5912 HD2 . TYR A 381 ? -8.80394 52.18402 5.56873 1.000 34.47628 H ? A ? 381 1
   ATOM 5913 HE1 . TYR A 381 ? -4.49520 50.14527 6.96528 1.000 39.93800 H ? A ? 381 1
   ATOM 5914 HE2 . TYR A 381 ? -6.69440 52.73144 4.34831 1.000 40.26419 H ? A ? 381 1
   ATOM 5915 HH . TYR A 381 ? -4.40585 52.19869 4.11203 1.000 33.70440 H ? A ? 381 1
   ATOM 5916 N . ASN A 382 ? -10.40168 52.90490 9.15410 1.000 32.40708 N ? A ? 382 1
   ATOM 5917 CA . ASN A 382 ? -10.67786 54.32722 9.32130 1.000 40.85447 C ? A ? 382 1
   ATOM 5918 C . ASN A 382 ? -10.39236 54.82852 10.73766 1.000 36.71773 C ? A ? 382 1
   ATOM 5919 O . ASN A 382 ? -9.73443 55.84293 10.89794 1.000 36.90098 O ? A ? 382 1
   ATOM 5920 CB . ASN A 382 ? -12.13634 54.61444 8.92891 1.000 46.44982 C ? A ? 382 1
   ATOM 5921 CG . ASN A 382 ? -12.35382 54.83635 7.45193 1.000 39.42450 C ? A ? 382 1
   ATOM 5922 OD1 . ASN A 382 ? -11.45424 54.75194 6.63058 1.000 37.59783 O ? A ? 382 1
   ATOM 5923 ND2 . ASN A 382 ? -13.54707 55.23764 7.08856 1.000 46.24853 N ? A ? 382 1
   ATOM 5924 H . ASN A 382 ? -11.13055 52.31379 8.78144 1.000 38.88850 H ? A ? 382 1
   ATOM 5925 HA . ASN A 382 ? -10.01740 54.89149 8.66748 1.000 49.02537 H ? A ? 382 1
   ATOM 5926 HB2 . ASN A 382 ? -12.79175 53.81229 9.26265 1.000 55.73978 H ? A ? 382 1
   ATOM 5927 HB3 . ASN A 382 ? -12.46232 55.52920 9.43227 1.000 55.73978 H ? A ? 382 1
   ATOM 5928 HD21 . ASN A 382 ? -13.72799 55.38782 6.11267 1.000 55.49823 H ? A ? 382 1
   ATOM 5929 HD22 . ASN A 382 ? -14.26580 55.49506 7.77037 1.000 55.49823 H ? A ? 382 1
   ATOM 5930 N . GLY A 383 ? -10.86795 54.12011 11.76099 1.000 41.77216 N ? A ? 383 1
   ATOM 5931 CA . GLY A 383 ? -10.70607 54.46840 13.17167 1.000 36.38119 C ? A ? 383 1
   ATOM 5932 C . GLY A 383 ? -9.27432 54.33377 13.67379 1.000 28.89902 C ? A ? 383 1
   ATOM 5933 O . GLY A 383 ? -8.82393 55.20996 14.39889 1.000 31.57931 O ? A ? 383 1
   ATOM 5934 H . GLY A 383 ? -11.34473 53.24688 11.56499 1.000 50.12660 H ? A ? 383 1
   ATOM 5935 HA2 . GLY A 383 ? -11.03929 55.48934 13.33922 1.000 43.65743 H ? A ? 383 1
   ATOM 5936 HA3 . GLY A 383 ? -11.33233 53.80765 13.77178 1.000 43.65743 H ? A ? 383 1
   ATOM 5937 N . SER A 384 ? -8.52863 53.31367 13.25154 1.000 29.91218 N ? A ? 384 1
   ATOM 5938 CA . SER A 384 ? -7.11155 53.18704 13.61677 1.000 31.82638 C ? A ? 384 1
   ATOM 5939 C . SER A 384 ? -6.26674 54.32864 13.03570 1.000 34.31493 C ? A ? 384 1
   ATOM 5940 O . SER A 384 ? -5.52630 54.97565 13.77120 1.000 27.48184 O ? A ? 384 1
   ATOM 5941 CB . SER A 384 ? -6.53202 51.85126 13.15106 1.000 33.16029 C ? A ? 384 1
   ATOM 5942 OG . SER A 384 ? -7.26982 50.76309 13.65142 1.000 35.87260 O ? A ? 384 1
   ATOM 5943 H . SER A 384 ? -8.93922 52.61250 12.64479 1.000 35.89462 H ? A ? 384 1
   ATOM 5944 HA . SER A 384 ? -7.02332 53.22885 14.70046 1.000 38.19165 H ? A ? 384 1
   ATOM 5945 HB2 . SER A 384 ? -6.50598 51.80381 12.06257 1.000 39.79235 H ? A ? 384 1
   ATOM 5946 HB3 . SER A 384 ? -5.51673 51.79021 13.53810 1.000 39.79235 H ? A ? 384 1
   ATOM 5947 HG . SER A 384 ? -8.03797 50.62442 13.06414 1.000 43.04712 H ? A ? 384 1
   ATOM 5948 N . LEU A 385 ? -6.43816 54.64804 11.73864 1.000 40.64033 N ? A ? 385 1
   ATOM 5949 CA . LEU A 385 ? -5.78691 55.80862 11.10738 1.000 33.97031 C ? A ? 385 1
   ATOM 5950 C . LEU A 385 ? -6.22586 57.12491 11.76728 1.000 28.66075 C ? A ? 385 1
   ATOM 5951 O . LEU A 385 ? -5.39161 57.96860 12.07767 1.000 29.46454 O ? A ? 385 1
   ATOM 5952 CB . LEU A 385 ? -6.10050 55.84087 9.59131 1.000 35.63649 C ? A ? 385 1
   ATOM 5953 CG . LEU A 385 ? -5.45149 54.74580 8.73138 1.000 29.79921 C ? A ? 385 1
   ATOM 5954 CD1 . LEU A 385 ? -5.86996 54.96566 7.28865 1.000 26.55268 C ? A ? 385 1
   ATOM 5955 CD2 . LEU A 385 ? -3.92595 54.78071 8.78391 1.000 37.28590 C ? A ? 385 1
   ATOM 5956 H . LEU A 385 ? -7.06056 54.07872 11.16740 1.000 48.76840 H ? A ? 385 1
   ATOM 5957 HA . LEU A 385 ? -4.70871 55.73195 11.24827 1.000 40.76437 H ? A ? 385 1
   ATOM 5958 HB2 . LEU A 385 ? -7.18341 55.77933 9.46745 1.000 42.76379 H ? A ? 385 1
   ATOM 5959 HB3 . LEU A 385 ? -5.77722 56.80817 9.20229 1.000 42.76379 H ? A ? 385 1
   ATOM 5960 HG . LEU A 385 ? -5.79253 53.76312 9.06153 1.000 35.75905 H ? A ? 385 1
   ATOM 5961 HD11 . LEU A 385 ? -5.38170 54.22533 6.65002 1.000 31.86321 H ? A ? 385 1
   ATOM 5962 HD12 . LEU A 385 ? -6.94669 54.83278 7.19374 1.000 31.86321 H ? A ? 385 1
   ATOM 5963 HD13 . LEU A 385 ? -5.58964 55.96268 6.95689 1.000 31.86321 H ? A ? 385 1
   ATOM 5964 HD21 . LEU A 385 ? -3.52295 54.02943 8.10348 1.000 44.74308 H ? A ? 385 1
   ATOM 5965 HD22 . LEU A 385 ? -3.55639 55.76499 8.49897 1.000 44.74308 H ? A ? 385 1
   ATOM 5966 HD23 . LEU A 385 ? -3.57171 54.53081 9.78597 1.000 44.74308 H ? A ? 385 1
   ATOM 5967 N . TYR A 386 ? -7.51834 57.29192 12.04444 1.000 27.90232 N ? A ? 386 1
   ATOM 5968 CA . TYR A 386 ? -8.04310 58.44178 12.77237 1.000 28.94844 C ? A ? 386 1
   ATOM 5969 C . TYR A 386 ? -7.40157 58.55150 14.16855 1.000 32.35195 C ? A ? 386 1
   ATOM 5970 O . TYR A 386 ? -7.05891 59.65366 14.60215 1.000 31.32539 O ? A ? 386 1
   ATOM 5971 CB . TYR A 386 ? -9.57617 58.34209 12.81678 1.000 25.72469 C ? A ? 386 1
   ATOM 5972 CG . TYR A 386 ? -10.26548 59.43651 13.57917 1.000 28.68819 C ? A ? 386 1
   ATOM 5973 CD1 . TYR A 386 ? -10.84764 60.53243 12.90449 1.000 37.68253 C ? A ? 386 1
   ATOM 5974 CD2 . TYR A 386 ? -10.30523 59.38212 14.98705 1.000 33.89312 C ? A ? 386 1
   ATOM 5975 CE1 . TYR A 386 ? -11.40299 61.61206 13.64702 1.000 39.36361 C ? A ? 386 1
   ATOM 5976 CE2 . TYR A 386 ? -10.86888 60.44121 15.72701 1.000 29.23061 C ? A ? 386 1
   ATOM 5977 CZ . TYR A 386 ? -11.39286 61.56046 15.05386 1.000 29.89364 C ? A ? 386 1
   ATOM 5978 OH . TYR A 386 ? -11.86096 62.58124 15.78219 1.000 35.65587 O ? A ? 386 1
   ATOM 5979 H . TYR A 386 ? -8.17558 56.58400 11.72760 1.000 33.48279 H ? A ? 386 1
   ATOM 5980 HA . TYR A 386 ? -7.77979 59.34831 12.23187 1.000 34.73813 H ? A ? 386 1
   ATOM 5981 HB2 . TYR A 386 ? -9.95142 58.34483 11.79155 1.000 30.86963 H ? A ? 386 1
   ATOM 5982 HB3 . TYR A 386 ? -9.85423 57.39172 13.26715 1.000 30.86963 H ? A ? 386 1
   ATOM 5983 HD1 . TYR A 386 ? -10.84025 60.57144 11.82422 1.000 45.21904 H ? A ? 386 1
   ATOM 5984 HD2 . TYR A 386 ? -9.87201 58.53736 15.50449 1.000 40.67174 H ? A ? 386 1
   ATOM 5985 HE1 . TYR A 386 ? -11.81595 62.47116 13.14248 1.000 47.23633 H ? A ? 386 1
   ATOM 5986 HE2 . TYR A 386 ? -10.87401 60.40712 16.80023 1.000 35.07674 H ? A ? 386 1
   ATOM 5987 HH . TYR A 386 ? -11.63658 62.41342 16.70836 1.000 42.78704 H ? A ? 386 1
   ATOM 5988 N . MET A 387 ? -7.17428 57.43164 14.86542 1.000 28.95392 N ? A ? 387 1
   ATOM 5989 CA . MET A 387 ? -6.50553 57.41919 16.16571 1.000 29.57033 C ? A ? 387 1
   ATOM 5990 C . MET A 387 ? -5.04139 57.86848 16.04142 1.000 30.68902 C ? A ? 387 1
   ATOM 5991 O . MET A 387 ? -4.63421 58.78954 16.75467 1.000 30.94319 O ? A ? 387 1
   ATOM 5992 CB . MET A 387 ? -6.65967 56.03744 16.83307 1.000 31.12709 C ? A ? 387 1
   ATOM 5993 CG . MET A 387 ? -5.92932 55.88389 18.17912 1.000 29.66949 C ? A ? 387 1
   ATOM 5994 SD . MET A 387 ? -6.73421 56.63853 19.60620 1.000 32.84597 S ? A ? 387 1
   ATOM 5995 CE . MET A 387 ? -6.10762 58.33002 19.60984 1.000 29.25920 C ? A ? 387 1
   ATOM 5996 H . MET A 387 ? -7.49932 56.54845 14.48635 1.000 34.74470 H ? A ? 387 1
   ATOM 5997 HA . MET A 387 ? -7.00802 58.14673 16.80320 1.000 35.48439 H ? A ? 387 1
   ATOM 5998 HB2 . MET A 387 ? -7.71687 55.82532 16.98389 1.000 37.35250 H ? A ? 387 1
   ATOM 5999 HB3 . MET A 387 ? -6.26464 55.28026 16.15849 1.000 37.35250 H ? A ? 387 1
   ATOM 6000 HG2 . MET A 387 ? -5.86677 54.81551 18.38107 1.000 35.60339 H ? A ? 387 1
   ATOM 6001 HG3 . MET A 387 ? -4.90364 56.24979 18.10332 1.000 35.60339 H ? A ? 387 1
   ATOM 6002 HE1 . MET A 387 ? -6.45179 58.84598 20.50522 1.000 35.11103 H ? A ? 387 1
   ATOM 6003 HE2 . MET A 387 ? -5.01683 58.31333 19.60300 1.000 35.11103 H ? A ? 387 1
   ATOM 6004 HE3 . MET A 387 ? -6.46711 58.86125 18.73377 1.000 35.11103 H ? A ? 387 1
   ATOM 6005 N . LEU A 388 ? -4.26244 57.30282 15.10792 1.000 26.90822 N ? A ? 388 1
   ATOM 6006 CA . LEU A 388 ? -2.88690 57.74796 14.86092 1.000 22.38505 C ? A ? 388 1
   ATOM 6007 C . LEU A 388 ? -2.85699 59.23900 14.49816 1.000 26.86391 C ? A ? 388 1
   ATOM 6008 O . LEU A 388 ? -2.14886 60.02039 15.13988 1.000 28.53030 O ? A ? 388 1
   ATOM 6009 CB . LEU A 388 ? -2.23902 56.91165 13.75460 1.000 24.87444 C ? A ? 388 1
   ATOM 6010 CG . LEU A 388 ? -1.93157 55.45172 14.11843 1.000 27.68726 C ? A ? 388 1
   ATOM 6011 CD1 . LEU A 388 ? -1.35741 54.72466 12.89318 1.000 35.14106 C ? A ? 388 1
   ATOM 6012 CD2 . LEU A 388 ? -0.90803 55.35333 15.24260 1.000 25.03104 C ? A ? 388 1
   ATOM 6013 H . LEU A 388 ? -4.65986 56.56828 14.52654 1.000 32.28987 H ? A ? 388 1
   ATOM 6014 HA . LEU A 388 ? -2.30940 57.64432 15.77533 1.000 26.86206 H ? A ? 388 1
   ATOM 6015 HB2 . LEU A 388 ? -2.89097 56.92388 12.87506 1.000 29.84933 H ? A ? 388 1
   ATOM 6016 HB3 . LEU A 388 ? -1.30079 57.38874 13.46389 1.000 29.84933 H ? A ? 388 1
   ATOM 6017 HG . LEU A 388 ? -2.84680 54.94457 14.42325 1.000 33.22471 H ? A ? 388 1
   ATOM 6018 HD11 . LEU A 388 ? -1.14075 53.68975 13.14070 1.000 42.16928 H ? A ? 388 1
   ATOM 6019 HD12 . LEU A 388 ? -2.08814 54.73045 12.08182 1.000 42.16928 H ? A ? 388 1
   ATOM 6020 HD13 . LEU A 388 ? -0.44379 55.21088 12.55218 1.000 42.16928 H ? A ? 388 1
   ATOM 6021 HD21 . LEU A 388 ? -0.64335 54.30477 15.40045 1.000 30.03725 H ? A ? 388 1
   ATOM 6022 HD22 . LEU A 388 ? -0.01581 55.90828 14.96910 1.000 30.03725 H ? A ? 388 1
   ATOM 6023 HD23 . LEU A 388 ? -1.32508 55.73690 16.17053 1.000 30.03725 H ? A ? 388 1
   ATOM 6024 N . ALA A 389 ? -3.69737 59.66120 13.55100 1.000 22.37353 N ? A ? 389 1
   ATOM 6025 CA . ALA A 389 ? -3.76748 61.04751 13.13327 1.000 26.89595 C ? A ? 389 1
   ATOM 6026 C . ALA A 389 ? -4.10297 61.96931 14.31489 1.000 32.96589 C ? A ? 389 1
   ATOM 6027 O . ALA A 389 ? -3.46455 63.01498 14.46369 1.000 33.99884 O ? A ? 389 1
   ATOM 6028 CB . ALA A 389 ? -4.76575 61.19109 11.98282 1.000 22.18477 C ? A ? 389 1
   ATOM 6029 H . ALA A 389 ? -4.27257 58.98194 13.06625 1.000 26.84823 H ? A ? 389 1
   ATOM 6030 HA . ALA A 389 ? -2.78084 61.33755 12.77281 1.000 32.27514 H ? A ? 389 1
   ATOM 6031 HB1 . ALA A 389 ? -4.78429 62.22453 11.63313 1.000 26.62172 H ? A ? 389 1
   ATOM 6032 HB2 . ALA A 389 ? -4.46453 60.54539 11.16110 1.000 26.62172 H ? A ? 389 1
   ATOM 6033 HB3 . ALA A 389 ? -5.75808 60.91260 12.33196 1.000 26.62172 H ? A ? 389 1
   ATOM 6034 N . MET A 390 ? -5.02796 61.57403 15.20484 1.000 28.99528 N ? A ? 390 1
   ATOM 6035 CA . MET A 390 ? -5.36091 62.35945 16.38648 1.000 23.76485 C ? A ? 390 1
   ATOM 6036 C . MET A 390 ? -4.12964 62.59514 17.24909 1.000 24.59134 C ? A ? 390 1
   ATOM 6037 O . MET A 390 ? -3.97591 63.69801 17.77360 1.000 23.58516 O ? A ? 390 1
   ATOM 6038 CB . MET A 390 ? -6.49402 61.70728 17.19286 1.000 27.49462 C ? A ? 390 1
   ATOM 6039 CG . MET A 390 ? -7.90241 62.04204 16.66439 1.000 31.03154 C ? A ? 390 1
   ATOM 6040 SD . MET A 390 ? -8.40700 63.79200 16.60608 1.000 25.70793 S ? A ? 390 1
   ATOM 6041 CE . MET A 390 ? -7.83687 64.35900 18.20719 1.000 31.06599 C ? A ? 390 1
   ATOM 6042 H . MET A 390 ? -5.53177 60.70816 15.02962 1.000 34.79434 H ? A ? 390 1
   ATOM 6043 HA . MET A 390 ? -5.69769 63.34422 16.05731 1.000 28.51782 H ? A ? 390 1
   ATOM 6044 HB2 . MET A 390 ? -6.36991 60.62708 17.18824 1.000 32.99355 H ? A ? 390 1
   ATOM 6045 HB3 . MET A 390 ? -6.43336 62.03116 18.23074 1.000 32.99355 H ? A ? 390 1
   ATOM 6046 HG2 . MET A 390 ? -8.01254 61.63222 15.66139 1.000 37.23784 H ? A ? 390 1
   ATOM 6047 HG3 . MET A 390 ? -8.61658 61.52110 17.29744 1.000 37.23784 H ? A ? 390 1
   ATOM 6048 HE1 . MET A 390 ? -8.21358 65.36065 18.39373 1.000 37.27919 H ? A ? 390 1
   ATOM 6049 HE2 . MET A 390 ? -8.20440 63.67853 18.97378 1.000 37.27919 H ? A ? 390 1
   ATOM 6050 HE3 . MET A 390 ? -6.74884 64.38423 18.22562 1.000 37.27919 H ? A ? 390 1
   ATOM 6051 N . LEU A 391 ? -3.21258 61.63215 17.36373 1.000 27.14565 N ? A ? 391 1
   ATOM 6052 CA . LEU A 391 ? -1.94151 61.79535 18.10646 1.000 29.27734 C ? A ? 391 1
   ATOM 6053 C . LEU A 391 ? -0.93492 62.69070 17.36227 1.000 24.50464 C ? A ? 391 1
   ATOM 6054 O . LEU A 391 ? -0.29200 63.54345 17.97490 1.000 21.14381 O ? A ? 391 1
   ATOM 6055 CB . LEU A 391 ? -1.28495 60.42542 18.36956 1.000 25.46632 C ? A ? 391 1
   ATOM 6056 CG . LEU A 391 ? -2.17933 59.38882 19.04586 1.000 24.67040 C ? A ? 391 1
   ATOM 6057 CD1 . LEU A 391 ? -1.54339 58.00647 18.97714 1.000 29.64702 C ? A ? 391 1
   ATOM 6058 CD2 . LEU A 391 ? -2.43379 59.72896 20.50070 1.000 27.94882 C ? A ? 391 1
   ATOM 6059 H . LEU A 391 ? -3.36616 60.76424 16.86114 1.000 32.57478 H ? A ? 391 1
   ATOM 6060 HA . LEU A 391 ? -2.15395 62.26208 19.06648 1.000 35.13280 H ? A ? 391 1
   ATOM 6061 HB2 . LEU A 391 ? -0.95965 60.01527 17.41088 1.000 30.55959 H ? A ? 391 1
   ATOM 6062 HB3 . LEU A 391 ? -0.39264 60.57206 18.97974 1.000 30.55959 H ? A ? 391 1
   ATOM 6063 HG . LEU A 391 ? -3.13569 59.33963 18.54608 1.000 29.60448 H ? A ? 391 1
   ATOM 6064 HD11 . LEU A 391 ? -2.24450 57.29035 19.39800 1.000 35.57642 H ? A ? 391 1
   ATOM 6065 HD12 . LEU A 391 ? -1.36234 57.73662 17.93552 1.000 35.57642 H ? A ? 391 1
   ATOM 6066 HD13 . LEU A 391 ? -0.60613 57.98794 19.52662 1.000 35.57642 H ? A ? 391 1
   ATOM 6067 HD21 . LEU A 391 ? -3.07016 58.96048 20.93606 1.000 33.53859 H ? A ? 391 1
   ATOM 6068 HD22 . LEU A 391 ? -1.49034 59.76704 21.04902 1.000 33.53859 H ? A ? 391 1
   ATOM 6069 HD23 . LEU A 391 ? -2.94032 60.68889 20.57851 1.000 33.53859 H ? A ? 391 1
   ATOM 6070 N . HIS A 392 ? -0.78580 62.49101 16.05024 1.000 21.73044 N ? A ? 392 1
   ATOM 6071 CA . HIS A 392 ? 0.14090 63.26120 15.23205 1.000 29.45527 C ? A ? 392 1
   ATOM 6072 C . HIS A 392 ? -0.21520 64.74948 15.15908 1.000 29.13182 C ? A ? 392 1
   ATOM 6073 O . HIS A 392 ? 0.64993 65.61606 15.33410 1.000 28.78899 O ? A ? 392 1
   ATOM 6074 CB . HIS A 392 ? 0.18713 62.68256 13.81681 1.000 29.43428 C ? A ? 392 1
   ATOM 6075 CG . HIS A 392 ? 0.95783 61.39798 13.71014 1.000 27.77155 C ? A ? 392 1
   ATOM 6076 ND1 . HIS A 392 ? 0.39560 60.14542 13.54087 1.000 30.88512 N ? A ? 392 1
   ATOM 6077 CD2 . HIS A 392 ? 2.31861 61.27590 13.70966 1.000 28.04495 C ? A ? 392 1
   ATOM 6078 CE1 . HIS A 392 ? 1.41644 59.28264 13.41585 1.000 31.85114 C ? A ? 392 1
   ATOM 6079 NE2 . HIS A 392 ? 2.58763 59.93364 13.53947 1.000 29.74414 N ? A ? 392 1
   ATOM 6080 H . HIS A 392 ? -1.30529 61.73268 15.60992 1.000 26.07652 H ? A ? 392 1
   ATOM 6081 HA . HIS A 392 ? 1.14309 63.20354 15.66479 1.000 35.34632 H ? A ? 392 1
   ATOM 6082 HB2 . HIS A 392 ? -0.82633 62.52341 13.46334 1.000 35.32114 H ? A ? 392 1
   ATOM 6083 HB3 . HIS A 392 ? 0.66506 63.41071 13.15633 1.000 35.32114 H ? A ? 392 1
   ATOM 6084 HD2 . HIS A 392 ? 3.03548 62.07776 13.80963 1.000 33.65394 H ? A ? 392 1
   ATOM 6085 HE1 . HIS A 392 ? 1.30692 58.21515 13.26285 1.000 38.22137 H ? A ? 392 1
   ATOM 6086 HE2 . HIS A 392 ? 3.49607 59.48942 13.52993 1.000 35.69297 H ? A ? 392 1
   ATOM 6087 N . VAL A 393 ? -1.48612 65.07099 14.93029 1.000 26.31879 N ? A ? 393 1
   ATOM 6088 CA . VAL A 393 ? -1.90509 66.46792 14.82475 1.000 27.77063 C ? A ? 393 1
   ATOM 6089 C . VAL A 393 ? -1.97197 67.19795 16.16988 1.000 28.21221 C ? A ? 393 1
   ATOM 6090 O . VAL A 393 ? -1.96203 68.42540 16.18665 1.000 31.45858 O ? A ? 393 1
   ATOM 6091 CB . VAL A 393 ? -3.21080 66.62464 14.05405 1.000 22.49408 C ? A ? 393 1
   ATOM 6092 CG1 . VAL A 393 ? -3.16303 65.89800 12.70908 1.000 27.81071 C ? A ? 393 1
   ATOM 6093 CG2 . VAL A 393 ? -4.45462 66.21542 14.81909 1.000 26.06662 C ? A ? 393 1
   ATOM 6094 H . VAL A 393 ? -2.16480 64.33040 14.77098 1.000 31.58254 H ? A ? 393 1
   ATOM 6095 HA . VAL A 393 ? -1.13974 66.98518 14.24322 1.000 33.32476 H ? A ? 393 1
   ATOM 6096 HB . VAL A 393 ? -3.30236 67.69299 13.86021 1.000 26.99290 H ? A ? 393 1
   ATOM 6097 HG11 . VAL A 393 ? -4.06606 66.09885 12.12979 1.000 33.37285 H ? A ? 393 1
   ATOM 6098 HG12 . VAL A 393 ? -2.29494 66.22143 12.13191 1.000 33.37285 H ? A ? 393 1
   ATOM 6099 HG13 . VAL A 393 ? -3.09782 64.82308 12.84451 1.000 33.37285 H ? A ? 393 1
   ATOM 6100 HG21 . VAL A 393 ? -5.33462 66.45722 14.22431 1.000 31.27995 H ? A ? 393 1
   ATOM 6101 HG22 . VAL A 393 ? -4.44946 65.15193 15.03468 1.000 31.27995 H ? A ? 393 1
   ATOM 6102 HG23 . VAL A 393 ? -4.53143 66.76443 15.76151 1.000 31.27995 H ? A ? 393 1
   ATOM 6103 N . SER A 394 ? -2.03913 66.47394 17.29225 1.000 28.69390 N ? A ? 394 1
   ATOM 6104 CA . SER A 394 ? -2.13699 67.03461 18.65157 1.000 27.77700 C ? A ? 394 1
   ATOM 6105 C . SER A 394 ? -0.80721 67.14166 19.41637 1.000 24.25605 C ? A ? 394 1
   ATOM 6106 O . SER A 394 ? -0.81195 67.57487 20.56123 1.000 19.77016 O ? A ? 394 1
   ATOM 6107 CB . SER A 394 ? -3.09973 66.19116 19.46279 1.000 26.23708 C ? A ? 394 1
   ATOM 6108 OG . SER A 394 ? -2.60691 64.87987 19.56175 1.000 23.74315 O ? A ? 394 1
   ATOM 6109 H . SER A 394 ? -2.03104 65.46637 17.20587 1.000 34.43268 H ? A ? 394 1
   ATOM 6110 HA . SER A 394 ? -2.54705 68.04386 18.58623 1.000 33.33240 H ? A ? 394 1
   ATOM 6111 HB2 . SER A 394 ? -3.19715 66.61950 20.46344 1.000 31.48449 H ? A ? 394 1
   ATOM 6112 HB3 . SER A 394 ? -4.07969 66.18347 18.98482 1.000 31.48449 H ? A ? 394 1
   ATOM 6113 HG . SER A 394 ? -3.08430 64.35905 18.88002 1.000 28.49178 H ? A ? 394 1
   ATOM 6114 N . GLY A 395 ? 0.31545 66.74853 18.80403 1.000 26.40191 N ? A ? 395 1
   ATOM 6115 CA . GLY A 395 ? 1.63435 66.76835 19.42153 1.000 20.20777 C ? A ? 395 1
   ATOM 6116 C . GLY A 395 ? 1.88109 65.63017 20.41623 1.000 19.08408 C ? A ? 395 1
   ATOM 6117 O . GLY A 395 ? 2.80427 65.71212 21.23178 1.000 18.08173 O ? A ? 395 1
   ATOM 6118 H . GLY A 395 ? 0.24236 66.40703 17.85050 1.000 31.68229 H ? A ? 395 1
   ATOM 6119 HA2 . GLY A 395 ? 2.38690 66.69932 18.63454 1.000 24.24933 H ? A ? 395 1
   ATOM 6120 HA3 . GLY A 395 ? 1.77844 67.71954 19.93511 1.000 24.24933 H ? A ? 395 1
   ATOM 6121 N . ASN A 396 ? 1.08306 64.56783 20.36589 1.000 19.30248 N ? A ? 396 1
   ATOM 6122 CA . ASN A 396 ? 1.24739 63.37988 21.22301 1.000 26.75677 C ? A ? 396 1
   ATOM 6123 C . ASN A 396 ? 2.04447 62.22751 20.59377 1.000 26.22167 C ? A ? 396 1
   ATOM 6124 O . ASN A 396 ? 2.56477 61.38419 21.32833 1.000 23.56212 O ? A ? 396 1
   ATOM 6125 CB . ASN A 396 ? -0.13356 62.90396 21.68365 1.000 29.17078 C ? A ? 396 1
   ATOM 6126 CG . ASN A 396 ? -0.72262 63.89914 22.64764 1.000 23.20858 C ? A ? 396 1
   ATOM 6127 OD1 . ASN A 396 ? -0.18849 64.09369 23.72789 1.000 26.09207 O ? A ? 396 1
   ATOM 6128 ND2 . ASN A 396 ? -1.78406 64.57393 22.27290 1.000 21.94267 N ? A ? 396 1
   ATOM 6129 H . ASN A 396 ? 0.34500 64.55436 19.67473 1.000 23.16298 H ? A ? 396 1
   ATOM 6130 HA . ASN A 396 ? 1.80489 63.65873 22.11967 1.000 32.10812 H ? A ? 396 1
   ATOM 6131 HB2 . ASN A 396 ? -0.79456 62.76489 20.82931 1.000 35.00494 H ? A ? 396 1
   ATOM 6132 HB3 . ASN A 396 ? -0.03828 61.95500 22.21234 1.000 35.00494 H ? A ? 396 1
   ATOM 6133 HD21 . ASN A 396 ? -2.22875 65.18271 22.95291 1.000 26.33120 H ? A ? 396 1
   ATOM 6134 HD22 . ASN A 396 ? -2.13439 64.50640 21.33115 1.000 26.33120 H ? A ? 396 1
   ATOM 6135 N . PHE A 397 ? 2.17695 62.19798 19.26053 1.000 26.69121 N ? A ? 397 1
   ATOM 6136 CA . PHE A 397 ? 3.06382 61.23638 18.60524 1.000 23.09726 C ? A ? 397 1
   ATOM 6137 C . PHE A 397 ? 4.51678 61.66960 18.75714 1.000 16.56857 C ? A ? 397 1
   ATOM 6138 O . PHE A 397 ? 4.93604 62.67147 18.19699 1.000 18.07687 O ? A ? 397 1
   ATOM 6139 CB . PHE A 397 ? 2.65582 61.00167 17.14431 1.000 26.62988 C ? A ? 397 1
   ATOM 6140 CG . PHE A 397 ? 3.05877 59.62023 16.67944 1.000 22.45446 C ? A ? 397 1
   ATOM 6141 CD1 . PHE A 397 ? 4.40330 59.33187 16.37839 1.000 22.90888 C ? A ? 397 1
   ATOM 6142 CD2 . PHE A 397 ? 2.09462 58.59845 16.63249 1.000 20.25075 C ? A ? 397 1
   ATOM 6143 CE1 . PHE A 397 ? 4.78164 58.02459 16.03535 1.000 22.71740 C ? A ? 397 1
   ATOM 6144 CE2 . PHE A 397 ? 2.48425 57.28824 16.30021 1.000 25.14630 C ? A ? 397 1
   ATOM 6145 CZ . PHE A 397 ? 3.82473 56.99886 15.99544 1.000 23.38383 C ? A ? 397 1
   ATOM 6146 H . PHE A 397 ? 1.70243 62.89620 18.70228 1.000 32.02946 H ? A ? 397 1
   ATOM 6147 HA . PHE A 397 ? 2.94315 60.27958 19.12160 1.000 27.71672 H ? A ? 397 1
   ATOM 6148 HB2 . PHE A 397 ? 1.57172 61.08866 17.04839 1.000 31.95585 H ? A ? 397 1
   ATOM 6149 HB3 . PHE A 397 ? 3.10570 61.76113 16.50329 1.000 31.95585 H ? A ? 397 1
   ATOM 6150 HD1 . PHE A 397 ? 5.14890 60.11358 16.42176 1.000 27.49065 H ? A ? 397 1
   ATOM 6151 HD2 . PHE A 397 ? 1.06006 58.80855 16.85082 1.000 24.30090 H ? A ? 397 1
   ATOM 6152 HE1 . PHE A 397 ? 5.81197 57.80064 15.81321 1.000 27.26088 H ? A ? 397 1
   ATOM 6153 HE2 . PHE A 397 ? 1.74222 56.50540 16.26467 1.000 30.17556 H ? A ? 397 1
   ATOM 6154 HZ . PHE A 397 ? 4.11522 55.98965 15.73689 1.000 28.06060 H ? A ? 397 1
   ATOM 6155 N . LYS A 398 ? 5.27366 60.91969 19.54922 1.000 21.23846 N ? A ? 398 1
   ATOM 6156 CA . LYS A 398 ? 6.56881 61.30630 20.12300 1.000 24.36215 C ? A ? 398 1
   ATOM 6157 C . LYS A 398 ? 7.54794 60.15463 20.14506 1.000 21.94835 C ? A ? 398 1
   ATOM 6158 O . LYS A 398 ? 7.14060 59.01058 20.24069 1.000 26.16011 O ? A ? 398 1
   ATOM 6159 CB . LYS A 398 ? 6.35554 61.79311 21.56999 1.000 26.97642 C ? A ? 398 1
   ATOM 6160 CG . LYS A 398 ? 5.84674 63.23157 21.60536 1.000 23.44487 C ? A ? 398 1
   ATOM 6161 CD . LYS A 398 ? 5.71221 63.70482 23.03511 1.000 20.66335 C ? A ? 398 1
   ATOM 6162 CE . LYS A 398 ? 5.53520 65.22103 22.97418 1.000 30.15567 C ? A ? 398 1
   ATOM 6163 NZ . LYS A 398 ? 5.29172 65.79424 24.32481 1.000 37.39039 N ? A ? 398 1
   ATOM 6164 H . LYS A 398 ? 4.84807 60.08715 19.94840 1.000 25.48615 H ? A ? 398 1
   ATOM 6165 HA . LYS A 398 ? 7.00801 62.10490 19.52849 1.000 29.23458 H ? A ? 398 1
   ATOM 6166 HB2 . LYS A 398 ? 5.63613 61.14516 22.06954 1.000 32.37171 H ? A ? 398 1
   ATOM 6167 HB3 . LYS A 398 ? 7.30303 61.74835 22.10964 1.000 32.37171 H ? A ? 398 1
   ATOM 6168 HG2 . LYS A 398 ? 6.56358 63.86519 21.08055 1.000 28.13384 H ? A ? 398 1
   ATOM 6169 HG3 . LYS A 398 ? 4.88015 63.30501 21.10351 1.000 28.13384 H ? A ? 398 1
   ATOM 6170 HD2 . LYS A 398 ? 4.84111 63.22808 23.48969 1.000 24.79603 H ? A ? 398 1
   ATOM 6171 HD3 . LYS A 398 ? 6.60859 63.46257 23.60515 1.000 24.79603 H ? A ? 398 1
   ATOM 6172 HE2 . LYS A 398 ? 6.43032 65.66236 22.52713 1.000 36.18680 H ? A ? 398 1
   ATOM 6173 HE3 . LYS A 398 ? 4.69065 65.44577 22.31438 1.000 36.18680 H ? A ? 398 1
   ATOM 6174 HZ1 . LYS A 398 ? 5.14164 66.79455 24.24992 1.000 44.86847 H ? A ? 398 1
   ATOM 6175 HZ2 . LYS A 398 ? 4.45405 65.38092 24.71990 1.000 44.86847 H ? A ? 398 1
   ATOM 6176 HZ3 . LYS A 398 ? 6.07811 65.61542 24.93184 1.000 44.86847 H ? A ? 398 1
   ATOM 6177 N . PHE A 399 ? 8.83764 60.45544 20.07893 1.000 19.24469 N ? A ? 399 1
   ATOM 6178 CA . PHE A 399 ? 9.87895 59.44764 20.18575 1.000 22.90463 C ? A ? 399 1
   ATOM 6179 C . PHE A 399 ? 10.44461 59.48165 21.61214 1.000 27.48565 C ? A ? 399 1
   ATOM 6180 O . PHE A 399 ? 11.15791 60.40728 21.99428 1.000 29.81944 O ? A ? 399 1
   ATOM 6181 CB . PHE A 399 ? 10.93961 59.68027 19.10176 1.000 25.41967 C ? A ? 399 1
   ATOM 6182 CG . PHE A 399 ? 10.59673 59.29154 17.67079 1.000 27.18566 C ? A ? 399 1
   ATOM 6183 CD1 . PHE A 399 ? 9.29038 58.96083 17.24725 1.000 29.22894 C ? A ? 399 1
   ATOM 6184 CD2 . PHE A 399 ? 11.63214 59.24447 16.73674 1.000 26.18082 C ? A ? 399 1
   ATOM 6185 CE1 . PHE A 399 ? 9.03965 58.56725 15.92282 1.000 24.65992 C ? A ? 399 1
   ATOM 6186 CE2 . PHE A 399 ? 11.37817 58.87311 15.40622 1.000 33.25725 C ? A ? 399 1
   ATOM 6187 CZ . PHE A 399 ? 10.08575 58.51294 15.00331 1.000 29.41488 C ? A ? 399 1
   ATOM 6188 H . PHE A 399 ? 9.11561 61.42528 20.09523 1.000 23.09363 H ? A ? 399 1
   ATOM 6189 HA . PHE A 399 ? 9.47214 58.44498 20.02754 1.000 27.48556 H ? A ? 399 1
   ATOM 6190 HB2 . PHE A 399 ? 11.21981 60.73283 19.11450 1.000 30.50360 H ? A ? 399 1
   ATOM 6191 HB3 . PHE A 399 ? 11.82337 59.10951 19.38722 1.000 30.50360 H ? A ? 399 1
   ATOM 6192 HD1 . PHE A 399 ? 8.46251 58.96657 17.94015 1.000 35.07472 H ? A ? 399 1
   ATOM 6193 HD2 . PHE A 399 ? 12.63811 59.48837 17.03574 1.000 31.41698 H ? A ? 399 1
   ATOM 6194 HE1 . PHE A 399 ? 8.04281 58.29380 15.61556 1.000 29.59190 H ? A ? 399 1
   ATOM 6195 HE2 . PHE A 399 ? 12.19814 58.83988 14.69826 1.000 39.90870 H ? A ? 399 1
   ATOM 6196 HZ . PHE A 399 ? 9.89677 58.19833 13.98702 1.000 35.29785 H ? A ? 399 1
   ATOM 6197 N . TYR A 400 ? 10.11188 58.47595 22.41307 1.000 24.01403 N ? A ? 400 1
   ATOM 6198 CA . TYR A 400 ? 10.61265 58.30634 23.75757 1.000 22.73576 C ? A ? 400 1
   ATOM 6199 C . TYR A 400 ? 11.87502 57.44616 23.69746 1.000 26.06547 C ? A ? 400 1
   ATOM 6200 O . TYR A 400 ? 11.79355 56.24562 23.45421 1.000 25.04920 O ? A ? 400 1
   ATOM 6201 CB . TYR A 400 ? 9.49458 57.70370 24.62689 1.000 25.69199 C ? A ? 400 1
   ATOM 6202 CG . TYR A 400 ? 8.32459 58.65248 24.85731 1.000 21.39948 C ? A ? 400 1
   ATOM 6203 CD1 . TYR A 400 ? 7.19150 58.63393 24.02297 1.000 33.81043 C ? A ? 400 1
   ATOM 6204 CD2 . TYR A 400 ? 8.38068 59.57274 25.90101 1.000 20.63854 C ? A ? 400 1
   ATOM 6205 CE1 . TYR A 400 ? 6.12207 59.52971 24.24701 1.000 30.13755 C ? A ? 400 1
   ATOM 6206 CE2 . TYR A 400 ? 7.33000 60.47258 26.12177 1.000 20.87551 C ? A ? 400 1
   ATOM 6207 CZ . TYR A 400 ? 6.20580 60.46028 25.29320 1.000 23.10272 C ? A ? 400 1
   ATOM 6208 OH . TYR A 400 ? 5.20911 61.35946 25.51030 1.000 33.65638 O ? A ? 400 1
   ATOM 6209 H . TYR A 400 ? 9.50184 57.74111 22.05239 1.000 28.81684 H ? A ? 400 1
   ATOM 6210 HA . TYR A 400 ? 10.87496 59.27596 24.18307 1.000 27.28291 H ? A ? 400 1
   ATOM 6211 HB2 . TYR A 400 ? 9.13809 56.77527 24.17969 1.000 30.83039 H ? A ? 400 1
   ATOM 6212 HB3 . TYR A 400 ? 9.91726 57.44142 25.59916 1.000 30.83039 H ? A ? 400 1
   ATOM 6213 HD1 . TYR A 400 ? 7.13803 57.92722 23.19386 1.000 40.57251 H ? A ? 400 1
   ATOM 6214 HD2 . TYR A 400 ? 9.25610 59.59338 26.54692 1.000 24.76625 H ? A ? 400 1
   ATOM 6215 HE1 . TYR A 400 ? 5.24478 59.50401 23.61045 1.000 36.16506 H ? A ? 400 1
   ATOM 6216 HE2 . TYR A 400 ? 7.40193 61.19172 26.93092 1.000 25.05061 H ? A ? 400 1
   ATOM 6217 HH . TYR A 400 ? 5.16153 61.60581 26.43545 1.000 40.38766 H ? A ? 400 1
   ATOM 6218 N . ASN A 401 ? 13.05313 58.06032 23.84926 1.000 28.67395 N ? A ? 401 1
   ATOM 6219 CA . ASN A 401 ? 14.33086 57.33163 23.84600 1.000 29.47783 C ? A ? 401 1
   ATOM 6220 C . ASN A 401 ? 14.60180 56.60342 25.14575 1.000 24.74450 C ? A ? 401 1
   ATOM 6221 O . ASN A 401 ? 14.37235 57.14380 26.22246 1.000 30.89905 O ? A ? 401 1
   ATOM 6222 CB . ASN A 401 ? 15.52012 58.26578 23.57208 1.000 32.20348 C ? A ? 401 1
   ATOM 6223 CG . ASN A 401 ? 15.63269 58.70784 22.13691 1.000 29.97287 C ? A ? 401 1
   ATOM 6224 OD1 . ASN A 401 ? 15.36692 57.97062 21.19870 1.000 31.76849 O ? A ? 401 1
   ATOM 6225 ND2 . ASN A 401 ? 16.04226 59.93010 21.91105 1.000 37.02446 N ? A ? 401 1
   ATOM 6226 H . ASN A 401 ? 13.06048 59.04662 24.05317 1.000 34.40874 H ? A ? 401 1
   ATOM 6227 HA . ASN A 401 ? 14.29704 56.57649 23.05644 1.000 35.37340 H ? A ? 401 1
   ATOM 6228 HB2 . ASN A 401 ? 15.44291 59.13465 24.22773 1.000 38.64418 H ? A ? 401 1
   ATOM 6229 HB3 . ASN A 401 ? 16.44904 57.75142 23.81425 1.000 38.64418 H ? A ? 401 1
   ATOM 6230 HD21 . ASN A 401 ? 16.13844 60.24560 20.95941 1.000 44.42935 H ? A ? 401 1
   ATOM 6231 HD22 . ASN A 401 ? 16.27444 60.53280 22.68301 1.000 44.42935 H ? A ? 401 1
   ATOM 6232 N . ASN A 402 ? 15.19796 55.42707 25.02112 1.000 24.54792 N ? A ? 402 1
   ATOM 6233 CA . ASN A 402 ? 15.82317 54.69625 26.10474 1.000 30.96039 C ? A ? 402 1
   ATOM 6234 C . ASN A 402 ? 17.20427 55.25938 26.41498 1.000 35.49782 C ? A ? 402 1
   ATOM 6235 O . ASN A 402 ? 17.89804 55.77953 25.53902 1.000 36.42579 O ? A ? 402 1
   ATOM 6236 CB . ASN A 402 ? 15.90942 53.21837 25.72352 1.000 32.98358 C ? A ? 402 1
   ATOM 6237 CG . ASN A 402 ? 14.53061 52.60996 25.63499 1.000 33.79627 C ? A ? 402 1
   ATOM 6238 OD1 . ASN A 402 ? 13.95223 52.21834 26.62723 1.000 28.42635 O ? A ? 402 1
   ATOM 6239 ND2 . ASN A 402 ? 13.94656 52.53770 24.46266 1.000 40.67714 N ? A ? 402 1
   ATOM 6240 H . ASN A 402 ? 15.35623 55.07598 24.08608 1.000 29.45750 H ? A ? 402 1
   ATOM 6241 HA . ASN A 402 ? 15.20858 54.79056 27.00607 1.000 37.15247 H ? A ? 402 1
   ATOM 6242 HB2 . ASN A 402 ? 16.42846 53.10584 24.77423 1.000 39.58029 H ? A ? 402 1
   ATOM 6243 HB3 . ASN A 402 ? 16.46386 52.67141 26.48713 1.000 39.58029 H ? A ? 402 1
   ATOM 6244 HD21 . ASN A 402 ? 12.95716 52.30796 24.45109 1.000 48.81256 H ? A ? 402 1
   ATOM 6245 HD22 . ASN A 402 ? 14.37081 53.00866 23.67070 1.000 48.81256 H ? A ? 402 1
   ATOM 6246 N . THR A 403 ? 17.60893 55.09926 27.66987 1.000 39.99818 N ? A ? 403 1
   ATOM 6247 CA . THR A 403 ? 18.92442 55.49403 28.18655 1.000 42.35373 C ? A ? 403 1
   ATOM 6248 C . THR A 403 ? 19.67603 54.27280 28.72583 1.000 43.86481 C ? A ? 403 1
   ATOM 6249 O . THR A 403 ? 19.04143 53.30459 29.17016 1.000 45.27727 O ? A ? 403 1
   ATOM 6250 CB . THR A 403 ? 18.76230 56.57556 29.26741 1.000 42.19782 C ? A ? 403 1
   ATOM 6251 OG1 . THR A 403 ? 18.01936 56.07226 30.35301 1.000 43.09719 O ? A ? 403 1
   ATOM 6252 CG2 . THR A 403 ? 18.03250 57.81314 28.73149 1.000 35.15429 C ? A ? 403 1
   ATOM 6253 H . THR A 403 ? 16.99286 54.64654 28.32954 1.000 47.99782 H ? A ? 403 1
   ATOM 6254 HA . THR A 403 ? 19.52374 55.91441 27.37973 1.000 50.82448 H ? A ? 403 1
   ATOM 6255 HB . THR A 403 ? 19.75164 56.87299 29.62293 1.000 50.63738 H ? A ? 403 1
   ATOM 6256 HG1 . THR A 403 ? 18.46381 55.28921 30.69407 1.000 51.71662 H ? A ? 403 1
   ATOM 6257 HG21 . THR A 403 ? 18.03389 58.58653 29.50088 1.000 42.18514 H ? A ? 403 1
   ATOM 6258 HG22 . THR A 403 ? 18.54601 58.19032 27.84748 1.000 42.18514 H ? A ? 403 1
   ATOM 6259 HG23 . THR A 403 ? 17.00207 57.57085 28.47722 1.000 42.18514 H ? A ? 403 1
   ATOM 6260 N . PHE A 404 ? 21.01297 54.32825 28.69061 1.000 45.80240 N ? A ? 404 1
   ATOM 6261 CA . PHE A 404 ? 21.91526 53.19313 28.94068 1.000 46.12174 C ? A ? 404 1
   ATOM 6262 C . PHE A 404 ? 23.13411 53.63007 29.77276 1.000 51.48164 C ? A ? 404 1
   ATOM 6263 O . PHE A 404 ? 23.79033 54.60976 29.33071 1.000 50.66310 O ? A ? 404 1
   ATOM 6264 CB . PHE A 404 ? 22.35562 52.60223 27.59033 1.000 46.19274 C ? A ? 404 1
   ATOM 6265 CG . PHE A 404 ? 21.24557 52.42068 26.57277 1.000 45.02110 C ? A ? 404 1
   ATOM 6266 CD1 . PHE A 404 ? 20.39605 51.29760 26.64580 1.000 43.85622 C ? A ? 404 1
   ATOM 6267 CD2 . PHE A 404 ? 21.04342 53.39358 25.57508 1.000 45.37493 C ? A ? 404 1
   ATOM 6268 CE1 . PHE A 404 ? 19.36929 51.13163 25.70616 1.000 39.78540 C ? A ? 404 1
   ATOM 6269 CE2 . PHE A 404 ? 20.00330 53.24132 24.63884 1.000 42.94938 C ? A ? 404 1
   ATOM 6270 CZ . PHE A 404 ? 19.17372 52.10841 24.70741 1.000 44.38831 C ? A ? 404 1
   ATOM 6271 OXT . PHE A 404 ? 23.36974 52.97191 30.81610 1.000 49.54931 O ? A ? 404 1
   ATOM 6272 H . PHE A 404 ? 21.47585 55.18419 28.42507 1.000 54.96288 H ? A ? 404 1
   ATOM 6273 HA . PHE A 404 ? 21.39730 52.43005 29.51908 1.000 55.34609 H ? A ? 404 1
   ATOM 6274 HB2 . PHE A 404 ? 23.11526 53.25375 27.15495 1.000 55.43128 H ? A ? 404 1
   ATOM 6275 HB3 . PHE A 404 ? 22.83287 51.63835 27.78076 1.000 55.43128 H ? A ? 404 1
   ATOM 6276 HD1 . PHE A 404 ? 20.52981 50.57912 27.44002 1.000 52.62747 H ? A ? 404 1
   ATOM 6277 HD2 . PHE A 404 ? 21.67440 54.26873 25.54634 1.000 54.44992 H ? A ? 404 1
   ATOM 6278 HE1 . PHE A 404 ? 18.71851 50.27313 25.76242 1.000 47.74248 H ? A ? 404 1
   ATOM 6279 HE2 . PHE A 404 ? 19.82396 54.00427 23.89541 1.000 51.53925 H ? A ? 404 1
   ATOM 6280 HZ . PHE A 404 ? 18.35975 52.00089 24.00749 1.000 53.26597 H ? A ? 404 1

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

