data_7PBD
# 
_entry.id   7PBD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.355 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7PBD         pdb_00007pbd 10.2210/pdb7pbd/pdb 
WWPDB D_1292116250 ?            ?                   
EMDB  EMD-13290    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'a1b3 GABA-A receptor + GABA' 
_pdbx_database_related.db_id          EMD-13290 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7PBD 
_pdbx_database_status.recvd_initial_deposition_date   2021-08-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miller, P.S.'    1 0000-0002-6512-9441 
'Kasaragod, V.B.' 2 0000-0002-1241-4038 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mechanisms of inhibition and activation of extrasynaptic alpha beta GABAA receptors' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-022-04402-z 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kasaragod, V.B.' 1 0000-0002-1241-4038 
primary 'Mortensen, M.'   2 0000-0002-5873-7107 
primary 'Hardwick, S.W.'  3 0000-0001-9246-1864 
primary 'Wahid, A.A.'     4 ?                   
primary 'Dorovykh, V.'    5 ?                   
primary 'Chirgadze, D.Y.' 6 0000-0001-9942-0993 
primary 'Smart, T.G.'     7 0000-0002-9089-5375 
primary 'Miller, P.S.'    8 0000-0002-6512-9441 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7PBD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7PBD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'GABA(A) receptor subunit alpha-1' 38562.496 2 ? ? ? ? 
2 polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3,Gamma-aminobutyric acid receptor subunit beta-3' 51615.117 3 ? 
? ? ? 
3 polymer     man 'Megabody 25' 56329.621 1 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
5 branched    syn 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3 ? ? ? ? 
6 non-polymer man 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
7 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ? ? ? 
8 non-polymer syn HISTAMINE 111.145   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Gamma-aminobutyric acid receptor subunit alpha-1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYLNR
;
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYLNR
;
A,D   ? 
2 'polypeptide(L)' no no 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPAGTADLEDNW
ETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEA
QAAAEQLKTTRNAYIQKYLTGRAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPAGTADLEDNW
ETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEA
QAAAEQLKTTRNAYIQKYLTGRAAAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,C,E ? 
3 'polypeptide(L)' no no 
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNTYEQLSR
LLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYAVICGGYTKSPGENNQKDFH
YTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQAGLAPLNSKGEKLEAHVTTS
KYGSLRLSCAASGHTFNYPIMGWFRQAPGKEREFVGAISWSGGSTSYADSVKDRFTISRDNAKNTVYLEMNNLKPEDTAV
YYCAAKGRYSGGLYYPTNYDYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNTYEQLSR
LLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYAVICGGYTKSPGENNQKDFH
YTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQAGLAPLNSKGEKLEAHVTTS
KYGSLRLSCAASGHTFNYPIMGWFRQAPGKEREFVGAISWSGGSTSYADSVKDRFTISRDNAKNTVYLEMNNLKPEDTAV
YYCAAKGRYSGGLYYPTNYDYWGQGTQVTVSSHHHHHHEPEA
;
F     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   THR n 
1 3   VAL n 
1 4   PHE n 
1 5   THR n 
1 6   ARG n 
1 7   ILE n 
1 8   LEU n 
1 9   ASP n 
1 10  ARG n 
1 11  LEU n 
1 12  LEU n 
1 13  ASP n 
1 14  GLY n 
1 15  TYR n 
1 16  ASP n 
1 17  ASN n 
1 18  ARG n 
1 19  LEU n 
1 20  ARG n 
1 21  PRO n 
1 22  GLY n 
1 23  LEU n 
1 24  GLY n 
1 25  GLU n 
1 26  ARG n 
1 27  VAL n 
1 28  THR n 
1 29  GLU n 
1 30  VAL n 
1 31  LYS n 
1 32  THR n 
1 33  ASP n 
1 34  ILE n 
1 35  PHE n 
1 36  VAL n 
1 37  THR n 
1 38  SER n 
1 39  PHE n 
1 40  GLY n 
1 41  PRO n 
1 42  VAL n 
1 43  SER n 
1 44  ASP n 
1 45  HIS n 
1 46  ASP n 
1 47  MET n 
1 48  GLU n 
1 49  TYR n 
1 50  THR n 
1 51  ILE n 
1 52  ASP n 
1 53  VAL n 
1 54  PHE n 
1 55  PHE n 
1 56  ARG n 
1 57  GLN n 
1 58  SER n 
1 59  TRP n 
1 60  LYS n 
1 61  ASP n 
1 62  GLU n 
1 63  ARG n 
1 64  LEU n 
1 65  LYS n 
1 66  PHE n 
1 67  LYS n 
1 68  GLY n 
1 69  PRO n 
1 70  MET n 
1 71  THR n 
1 72  VAL n 
1 73  LEU n 
1 74  ARG n 
1 75  LEU n 
1 76  ASN n 
1 77  ASN n 
1 78  LEU n 
1 79  MET n 
1 80  ALA n 
1 81  SER n 
1 82  LYS n 
1 83  ILE n 
1 84  TRP n 
1 85  THR n 
1 86  PRO n 
1 87  ASP n 
1 88  THR n 
1 89  PHE n 
1 90  PHE n 
1 91  HIS n 
1 92  ASN n 
1 93  GLY n 
1 94  LYS n 
1 95  LYS n 
1 96  SER n 
1 97  VAL n 
1 98  ALA n 
1 99  HIS n 
1 100 ASN n 
1 101 MET n 
1 102 THR n 
1 103 MET n 
1 104 PRO n 
1 105 ASN n 
1 106 LYS n 
1 107 LEU n 
1 108 LEU n 
1 109 ARG n 
1 110 ILE n 
1 111 THR n 
1 112 GLU n 
1 113 ASP n 
1 114 GLY n 
1 115 THR n 
1 116 LEU n 
1 117 LEU n 
1 118 TYR n 
1 119 THR n 
1 120 MET n 
1 121 ARG n 
1 122 LEU n 
1 123 THR n 
1 124 VAL n 
1 125 ARG n 
1 126 ALA n 
1 127 GLU n 
1 128 CYS n 
1 129 PRO n 
1 130 MET n 
1 131 HIS n 
1 132 LEU n 
1 133 GLU n 
1 134 ASP n 
1 135 PHE n 
1 136 PRO n 
1 137 MET n 
1 138 ASP n 
1 139 ALA n 
1 140 HIS n 
1 141 ALA n 
1 142 CYS n 
1 143 PRO n 
1 144 LEU n 
1 145 LYS n 
1 146 PHE n 
1 147 GLY n 
1 148 SER n 
1 149 TYR n 
1 150 ALA n 
1 151 TYR n 
1 152 THR n 
1 153 ARG n 
1 154 ALA n 
1 155 GLU n 
1 156 VAL n 
1 157 VAL n 
1 158 TYR n 
1 159 GLU n 
1 160 TRP n 
1 161 THR n 
1 162 ARG n 
1 163 GLU n 
1 164 PRO n 
1 165 ALA n 
1 166 ARG n 
1 167 SER n 
1 168 VAL n 
1 169 VAL n 
1 170 VAL n 
1 171 ALA n 
1 172 GLU n 
1 173 ASP n 
1 174 GLY n 
1 175 SER n 
1 176 ARG n 
1 177 LEU n 
1 178 ASN n 
1 179 GLN n 
1 180 TYR n 
1 181 ASP n 
1 182 LEU n 
1 183 LEU n 
1 184 GLY n 
1 185 GLN n 
1 186 THR n 
1 187 VAL n 
1 188 ASP n 
1 189 SER n 
1 190 GLY n 
1 191 ILE n 
1 192 VAL n 
1 193 GLN n 
1 194 SER n 
1 195 SER n 
1 196 THR n 
1 197 GLY n 
1 198 GLU n 
1 199 TYR n 
1 200 VAL n 
1 201 VAL n 
1 202 MET n 
1 203 THR n 
1 204 THR n 
1 205 HIS n 
1 206 PHE n 
1 207 HIS n 
1 208 LEU n 
1 209 LYS n 
1 210 ARG n 
1 211 LYS n 
1 212 ILE n 
1 213 GLY n 
1 214 TYR n 
1 215 PHE n 
1 216 VAL n 
1 217 ILE n 
1 218 GLN n 
1 219 THR n 
1 220 TYR n 
1 221 LEU n 
1 222 PRO n 
1 223 CYS n 
1 224 ILE n 
1 225 MET n 
1 226 THR n 
1 227 VAL n 
1 228 ILE n 
1 229 LEU n 
1 230 SER n 
1 231 GLN n 
1 232 VAL n 
1 233 SER n 
1 234 PHE n 
1 235 TRP n 
1 236 LEU n 
1 237 ASN n 
1 238 ARG n 
1 239 GLU n 
1 240 SER n 
1 241 VAL n 
1 242 PRO n 
1 243 ALA n 
1 244 ARG n 
1 245 THR n 
1 246 VAL n 
1 247 PHE n 
1 248 GLY n 
1 249 VAL n 
1 250 THR n 
1 251 THR n 
1 252 VAL n 
1 253 LEU n 
1 254 THR n 
1 255 MET n 
1 256 THR n 
1 257 THR n 
1 258 LEU n 
1 259 SER n 
1 260 ILE n 
1 261 SER n 
1 262 ALA n 
1 263 ARG n 
1 264 ASN n 
1 265 SER n 
1 266 LEU n 
1 267 PRO n 
1 268 LYS n 
1 269 VAL n 
1 270 ALA n 
1 271 TYR n 
1 272 ALA n 
1 273 THR n 
1 274 ALA n 
1 275 MET n 
1 276 ASP n 
1 277 TRP n 
1 278 PHE n 
1 279 ILE n 
1 280 ALA n 
1 281 VAL n 
1 282 CYS n 
1 283 TYR n 
1 284 ALA n 
1 285 PHE n 
1 286 VAL n 
1 287 PHE n 
1 288 SER n 
1 289 ALA n 
1 290 LEU n 
1 291 ILE n 
1 292 GLU n 
1 293 PHE n 
1 294 ALA n 
1 295 THR n 
1 296 VAL n 
1 297 ASN n 
1 298 TYR n 
1 299 PHE n 
1 300 THR n 
1 301 LYS n 
1 302 SER n 
1 303 GLN n 
1 304 PRO n 
1 305 ALA n 
1 306 ARG n 
1 307 ALA n 
1 308 ALA n 
1 309 LYS n 
1 310 ILE n 
1 311 ASP n 
1 312 ARG n 
1 313 LEU n 
1 314 SER n 
1 315 ARG n 
1 316 ILE n 
1 317 ALA n 
1 318 PHE n 
1 319 PRO n 
1 320 LEU n 
1 321 LEU n 
1 322 PHE n 
1 323 GLY n 
1 324 ILE n 
1 325 PHE n 
1 326 ASN n 
1 327 LEU n 
1 328 VAL n 
1 329 TYR n 
1 330 TRP n 
1 331 ALA n 
1 332 THR n 
1 333 TYR n 
1 334 LEU n 
1 335 ASN n 
1 336 ARG n 
2 1   GLN n 
2 2   SER n 
2 3   VAL n 
2 4   ASN n 
2 5   ASP n 
2 6   PRO n 
2 7   GLY n 
2 8   ASN n 
2 9   MET n 
2 10  SER n 
2 11  PHE n 
2 12  VAL n 
2 13  LYS n 
2 14  GLU n 
2 15  THR n 
2 16  VAL n 
2 17  ASP n 
2 18  LYS n 
2 19  LEU n 
2 20  LEU n 
2 21  LYS n 
2 22  GLY n 
2 23  TYR n 
2 24  ASP n 
2 25  ILE n 
2 26  ARG n 
2 27  LEU n 
2 28  ARG n 
2 29  PRO n 
2 30  ASP n 
2 31  PHE n 
2 32  GLY n 
2 33  GLY n 
2 34  PRO n 
2 35  PRO n 
2 36  VAL n 
2 37  CYS n 
2 38  VAL n 
2 39  GLY n 
2 40  MET n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  ILE n 
2 45  ALA n 
2 46  SER n 
2 47  ILE n 
2 48  ASP n 
2 49  MET n 
2 50  VAL n 
2 51  SER n 
2 52  GLU n 
2 53  VAL n 
2 54  ASN n 
2 55  MET n 
2 56  ASP n 
2 57  TYR n 
2 58  THR n 
2 59  LEU n 
2 60  THR n 
2 61  MET n 
2 62  TYR n 
2 63  PHE n 
2 64  GLN n 
2 65  GLN n 
2 66  TYR n 
2 67  TRP n 
2 68  ARG n 
2 69  ASP n 
2 70  LYS n 
2 71  ARG n 
2 72  LEU n 
2 73  ALA n 
2 74  TYR n 
2 75  SER n 
2 76  GLY n 
2 77  ILE n 
2 78  PRO n 
2 79  LEU n 
2 80  ASN n 
2 81  LEU n 
2 82  THR n 
2 83  LEU n 
2 84  ASP n 
2 85  ASN n 
2 86  ARG n 
2 87  VAL n 
2 88  ALA n 
2 89  ASP n 
2 90  GLN n 
2 91  LEU n 
2 92  TRP n 
2 93  VAL n 
2 94  PRO n 
2 95  ASP n 
2 96  THR n 
2 97  TYR n 
2 98  PHE n 
2 99  LEU n 
2 100 ASN n 
2 101 ASP n 
2 102 LYS n 
2 103 LYS n 
2 104 SER n 
2 105 PHE n 
2 106 VAL n 
2 107 HIS n 
2 108 GLY n 
2 109 VAL n 
2 110 THR n 
2 111 VAL n 
2 112 LYS n 
2 113 ASN n 
2 114 ARG n 
2 115 MET n 
2 116 ILE n 
2 117 ARG n 
2 118 LEU n 
2 119 HIS n 
2 120 PRO n 
2 121 ASP n 
2 122 GLY n 
2 123 THR n 
2 124 VAL n 
2 125 LEU n 
2 126 TYR n 
2 127 GLY n 
2 128 LEU n 
2 129 ARG n 
2 130 ILE n 
2 131 THR n 
2 132 THR n 
2 133 THR n 
2 134 ALA n 
2 135 ALA n 
2 136 CYS n 
2 137 MET n 
2 138 MET n 
2 139 ASP n 
2 140 LEU n 
2 141 ARG n 
2 142 ARG n 
2 143 TYR n 
2 144 PRO n 
2 145 LEU n 
2 146 ASP n 
2 147 GLU n 
2 148 GLN n 
2 149 ASN n 
2 150 CYS n 
2 151 THR n 
2 152 LEU n 
2 153 GLU n 
2 154 ILE n 
2 155 GLU n 
2 156 SER n 
2 157 TYR n 
2 158 GLY n 
2 159 TYR n 
2 160 THR n 
2 161 THR n 
2 162 ASP n 
2 163 ASP n 
2 164 ILE n 
2 165 GLU n 
2 166 PHE n 
2 167 TYR n 
2 168 TRP n 
2 169 ARG n 
2 170 GLY n 
2 171 GLY n 
2 172 ASP n 
2 173 LYS n 
2 174 ALA n 
2 175 VAL n 
2 176 THR n 
2 177 GLY n 
2 178 VAL n 
2 179 GLU n 
2 180 ARG n 
2 181 ILE n 
2 182 GLU n 
2 183 LEU n 
2 184 PRO n 
2 185 GLN n 
2 186 PHE n 
2 187 SER n 
2 188 ILE n 
2 189 VAL n 
2 190 GLU n 
2 191 HIS n 
2 192 ARG n 
2 193 LEU n 
2 194 VAL n 
2 195 SER n 
2 196 ARG n 
2 197 ASN n 
2 198 VAL n 
2 199 VAL n 
2 200 PHE n 
2 201 ALA n 
2 202 THR n 
2 203 GLY n 
2 204 ALA n 
2 205 TYR n 
2 206 PRO n 
2 207 ARG n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 SER n 
2 212 PHE n 
2 213 ARG n 
2 214 LEU n 
2 215 LYS n 
2 216 ARG n 
2 217 ASN n 
2 218 ILE n 
2 219 GLY n 
2 220 TYR n 
2 221 PHE n 
2 222 ILE n 
2 223 LEU n 
2 224 GLN n 
2 225 THR n 
2 226 TYR n 
2 227 MET n 
2 228 PRO n 
2 229 SER n 
2 230 ILE n 
2 231 LEU n 
2 232 ILE n 
2 233 THR n 
2 234 ILE n 
2 235 LEU n 
2 236 SER n 
2 237 TRP n 
2 238 VAL n 
2 239 SER n 
2 240 PHE n 
2 241 TRP n 
2 242 ILE n 
2 243 ASN n 
2 244 TYR n 
2 245 ASP n 
2 246 ALA n 
2 247 SER n 
2 248 ALA n 
2 249 ALA n 
2 250 ARG n 
2 251 VAL n 
2 252 ALA n 
2 253 LEU n 
2 254 GLY n 
2 255 ILE n 
2 256 THR n 
2 257 THR n 
2 258 VAL n 
2 259 LEU n 
2 260 THR n 
2 261 MET n 
2 262 THR n 
2 263 THR n 
2 264 ILE n 
2 265 ASN n 
2 266 THR n 
2 267 HIS n 
2 268 LEU n 
2 269 ARG n 
2 270 GLU n 
2 271 THR n 
2 272 LEU n 
2 273 PRO n 
2 274 LYS n 
2 275 ILE n 
2 276 PRO n 
2 277 TYR n 
2 278 VAL n 
2 279 LYS n 
2 280 ALA n 
2 281 ILE n 
2 282 ASP n 
2 283 MET n 
2 284 TYR n 
2 285 LEU n 
2 286 MET n 
2 287 GLY n 
2 288 CYS n 
2 289 PHE n 
2 290 VAL n 
2 291 PHE n 
2 292 VAL n 
2 293 PHE n 
2 294 LEU n 
2 295 ALA n 
2 296 LEU n 
2 297 LEU n 
2 298 GLU n 
2 299 TYR n 
2 300 ALA n 
2 301 PHE n 
2 302 VAL n 
2 303 ASN n 
2 304 TYR n 
2 305 ILE n 
2 306 PHE n 
2 307 PHE n 
2 308 SER n 
2 309 GLN n 
2 310 PRO n 
2 311 ALA n 
2 312 GLY n 
2 313 THR n 
2 314 ALA n 
2 315 ASP n 
2 316 LEU n 
2 317 GLU n 
2 318 ASP n 
2 319 ASN n 
2 320 TRP n 
2 321 GLU n 
2 322 THR n 
2 323 LEU n 
2 324 ASN n 
2 325 ASP n 
2 326 ASN n 
2 327 LEU n 
2 328 LYS n 
2 329 VAL n 
2 330 ILE n 
2 331 GLU n 
2 332 LYS n 
2 333 ALA n 
2 334 ASP n 
2 335 ASN n 
2 336 ALA n 
2 337 ALA n 
2 338 GLN n 
2 339 VAL n 
2 340 LYS n 
2 341 ASP n 
2 342 ALA n 
2 343 LEU n 
2 344 THR n 
2 345 LYS n 
2 346 MET n 
2 347 ARG n 
2 348 ALA n 
2 349 ALA n 
2 350 ALA n 
2 351 LEU n 
2 352 ASP n 
2 353 ALA n 
2 354 GLN n 
2 355 LYS n 
2 356 ALA n 
2 357 THR n 
2 358 PRO n 
2 359 PRO n 
2 360 LYS n 
2 361 LEU n 
2 362 GLU n 
2 363 ASP n 
2 364 LYS n 
2 365 SER n 
2 366 PRO n 
2 367 ASP n 
2 368 SER n 
2 369 PRO n 
2 370 GLU n 
2 371 MET n 
2 372 LYS n 
2 373 ASP n 
2 374 PHE n 
2 375 ARG n 
2 376 HIS n 
2 377 GLY n 
2 378 PHE n 
2 379 ASP n 
2 380 ILE n 
2 381 LEU n 
2 382 VAL n 
2 383 GLY n 
2 384 GLN n 
2 385 ILE n 
2 386 ASP n 
2 387 ASP n 
2 388 ALA n 
2 389 LEU n 
2 390 LYS n 
2 391 LEU n 
2 392 ALA n 
2 393 ASN n 
2 394 GLU n 
2 395 GLY n 
2 396 LYS n 
2 397 VAL n 
2 398 LYS n 
2 399 GLU n 
2 400 ALA n 
2 401 GLN n 
2 402 ALA n 
2 403 ALA n 
2 404 ALA n 
2 405 GLU n 
2 406 GLN n 
2 407 LEU n 
2 408 LYS n 
2 409 THR n 
2 410 THR n 
2 411 ARG n 
2 412 ASN n 
2 413 ALA n 
2 414 TYR n 
2 415 ILE n 
2 416 GLN n 
2 417 LYS n 
2 418 TYR n 
2 419 LEU n 
2 420 THR n 
2 421 GLY n 
2 422 ARG n 
2 423 ALA n 
2 424 ALA n 
2 425 ALA n 
2 426 ILE n 
2 427 ASP n 
2 428 ARG n 
2 429 TRP n 
2 430 SER n 
2 431 ARG n 
2 432 ILE n 
2 433 VAL n 
2 434 PHE n 
2 435 PRO n 
2 436 PHE n 
2 437 THR n 
2 438 PHE n 
2 439 SER n 
2 440 LEU n 
2 441 PHE n 
2 442 ASN n 
2 443 LEU n 
2 444 VAL n 
2 445 TYR n 
2 446 TRP n 
2 447 LEU n 
2 448 TYR n 
2 449 TYR n 
2 450 VAL n 
2 451 ASN n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   GLN n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  THR n 
3 15  LYS n 
3 16  THR n 
3 17  THR n 
3 18  THR n 
3 19  SER n 
3 20  VAL n 
3 21  ILE n 
3 22  ASP n 
3 23  THR n 
3 24  THR n 
3 25  ASN n 
3 26  ASP n 
3 27  ALA n 
3 28  GLN n 
3 29  ASN n 
3 30  LEU n 
3 31  LEU n 
3 32  THR n 
3 33  GLN n 
3 34  ALA n 
3 35  GLN n 
3 36  THR n 
3 37  ILE n 
3 38  VAL n 
3 39  ASN n 
3 40  THR n 
3 41  LEU n 
3 42  LYS n 
3 43  ASP n 
3 44  TYR n 
3 45  CYS n 
3 46  PRO n 
3 47  ILE n 
3 48  LEU n 
3 49  ILE n 
3 50  ALA n 
3 51  LYS n 
3 52  SER n 
3 53  SER n 
3 54  SER n 
3 55  SER n 
3 56  ASN n 
3 57  GLY n 
3 58  GLY n 
3 59  THR n 
3 60  ASN n 
3 61  ASN n 
3 62  ALA n 
3 63  ASN n 
3 64  THR n 
3 65  PRO n 
3 66  SER n 
3 67  TRP n 
3 68  GLN n 
3 69  THR n 
3 70  ALA n 
3 71  GLY n 
3 72  GLY n 
3 73  GLY n 
3 74  LYS n 
3 75  ASN n 
3 76  SER n 
3 77  CYS n 
3 78  ALA n 
3 79  THR n 
3 80  PHE n 
3 81  GLY n 
3 82  ALA n 
3 83  GLU n 
3 84  PHE n 
3 85  SER n 
3 86  ALA n 
3 87  ALA n 
3 88  SER n 
3 89  ASP n 
3 90  MET n 
3 91  ILE n 
3 92  ASN n 
3 93  ASN n 
3 94  ALA n 
3 95  GLN n 
3 96  LYS n 
3 97  ILE n 
3 98  VAL n 
3 99  GLN n 
3 100 GLU n 
3 101 THR n 
3 102 GLN n 
3 103 GLN n 
3 104 LEU n 
3 105 SER n 
3 106 ALA n 
3 107 ASN n 
3 108 GLN n 
3 109 PRO n 
3 110 LYS n 
3 111 ASN n 
3 112 ILE n 
3 113 THR n 
3 114 GLN n 
3 115 PRO n 
3 116 HIS n 
3 117 ASN n 
3 118 LEU n 
3 119 ASN n 
3 120 LEU n 
3 121 ASN n 
3 122 SER n 
3 123 PRO n 
3 124 SER n 
3 125 SER n 
3 126 LEU n 
3 127 THR n 
3 128 ALA n 
3 129 LEU n 
3 130 ALA n 
3 131 GLN n 
3 132 LYS n 
3 133 MET n 
3 134 LEU n 
3 135 LYS n 
3 136 ASN n 
3 137 ALA n 
3 138 GLN n 
3 139 SER n 
3 140 GLN n 
3 141 ALA n 
3 142 GLU n 
3 143 ILE n 
3 144 LEU n 
3 145 LYS n 
3 146 LEU n 
3 147 ALA n 
3 148 ASN n 
3 149 GLN n 
3 150 VAL n 
3 151 GLU n 
3 152 SER n 
3 153 ASP n 
3 154 PHE n 
3 155 ASN n 
3 156 LYS n 
3 157 LEU n 
3 158 SER n 
3 159 SER n 
3 160 GLY n 
3 161 HIS n 
3 162 LEU n 
3 163 LYS n 
3 164 ASP n 
3 165 TYR n 
3 166 ILE n 
3 167 GLY n 
3 168 LYS n 
3 169 CYS n 
3 170 ASP n 
3 171 ALA n 
3 172 SER n 
3 173 ALA n 
3 174 ILE n 
3 175 SER n 
3 176 SER n 
3 177 ALA n 
3 178 ASN n 
3 179 MET n 
3 180 THR n 
3 181 MET n 
3 182 GLN n 
3 183 ASN n 
3 184 GLN n 
3 185 LYS n 
3 186 ASN n 
3 187 ASN n 
3 188 TRP n 
3 189 GLY n 
3 190 ASN n 
3 191 GLY n 
3 192 CYS n 
3 193 ALA n 
3 194 GLY n 
3 195 VAL n 
3 196 GLU n 
3 197 GLU n 
3 198 THR n 
3 199 GLN n 
3 200 SER n 
3 201 LEU n 
3 202 LEU n 
3 203 LYS n 
3 204 THR n 
3 205 SER n 
3 206 ALA n 
3 207 ALA n 
3 208 ASP n 
3 209 PHE n 
3 210 ASN n 
3 211 ASN n 
3 212 GLN n 
3 213 THR n 
3 214 PRO n 
3 215 GLN n 
3 216 ILE n 
3 217 ASN n 
3 218 GLN n 
3 219 ALA n 
3 220 GLN n 
3 221 ASN n 
3 222 LEU n 
3 223 ALA n 
3 224 ASN n 
3 225 THR n 
3 226 LEU n 
3 227 ILE n 
3 228 GLN n 
3 229 GLU n 
3 230 LEU n 
3 231 GLY n 
3 232 ASN n 
3 233 ASN n 
3 234 THR n 
3 235 TYR n 
3 236 GLU n 
3 237 GLN n 
3 238 LEU n 
3 239 SER n 
3 240 ARG n 
3 241 LEU n 
3 242 LEU n 
3 243 THR n 
3 244 ASN n 
3 245 ASP n 
3 246 ASN n 
3 247 GLY n 
3 248 THR n 
3 249 ASN n 
3 250 SER n 
3 251 LYS n 
3 252 THR n 
3 253 SER n 
3 254 ALA n 
3 255 GLN n 
3 256 ALA n 
3 257 ILE n 
3 258 ASN n 
3 259 GLN n 
3 260 ALA n 
3 261 VAL n 
3 262 ASN n 
3 263 ASN n 
3 264 LEU n 
3 265 ASN n 
3 266 GLU n 
3 267 ARG n 
3 268 ALA n 
3 269 LYS n 
3 270 THR n 
3 271 LEU n 
3 272 ALA n 
3 273 GLY n 
3 274 GLY n 
3 275 THR n 
3 276 THR n 
3 277 ASN n 
3 278 SER n 
3 279 PRO n 
3 280 ALA n 
3 281 TYR n 
3 282 GLN n 
3 283 ALA n 
3 284 THR n 
3 285 LEU n 
3 286 LEU n 
3 287 ALA n 
3 288 LEU n 
3 289 ARG n 
3 290 SER n 
3 291 VAL n 
3 292 LEU n 
3 293 GLY n 
3 294 LEU n 
3 295 TRP n 
3 296 ASN n 
3 297 SER n 
3 298 MET n 
3 299 GLY n 
3 300 TYR n 
3 301 ALA n 
3 302 VAL n 
3 303 ILE n 
3 304 CYS n 
3 305 GLY n 
3 306 GLY n 
3 307 TYR n 
3 308 THR n 
3 309 LYS n 
3 310 SER n 
3 311 PRO n 
3 312 GLY n 
3 313 GLU n 
3 314 ASN n 
3 315 ASN n 
3 316 GLN n 
3 317 LYS n 
3 318 ASP n 
3 319 PHE n 
3 320 HIS n 
3 321 TYR n 
3 322 THR n 
3 323 ASP n 
3 324 GLU n 
3 325 ASN n 
3 326 GLY n 
3 327 ASN n 
3 328 GLY n 
3 329 THR n 
3 330 THR n 
3 331 ILE n 
3 332 ASN n 
3 333 CYS n 
3 334 GLY n 
3 335 GLY n 
3 336 SER n 
3 337 THR n 
3 338 ASN n 
3 339 SER n 
3 340 ASN n 
3 341 GLY n 
3 342 THR n 
3 343 HIS n 
3 344 SER n 
3 345 TYR n 
3 346 ASN n 
3 347 GLY n 
3 348 THR n 
3 349 ASN n 
3 350 THR n 
3 351 LEU n 
3 352 LYS n 
3 353 ALA n 
3 354 ASP n 
3 355 LYS n 
3 356 ASN n 
3 357 VAL n 
3 358 SER n 
3 359 LEU n 
3 360 SER n 
3 361 ILE n 
3 362 GLU n 
3 363 GLN n 
3 364 TYR n 
3 365 GLU n 
3 366 LYS n 
3 367 ILE n 
3 368 HIS n 
3 369 GLU n 
3 370 ALA n 
3 371 TYR n 
3 372 GLN n 
3 373 ILE n 
3 374 LEU n 
3 375 SER n 
3 376 LYS n 
3 377 ALA n 
3 378 LEU n 
3 379 LYS n 
3 380 GLN n 
3 381 ALA n 
3 382 GLY n 
3 383 LEU n 
3 384 ALA n 
3 385 PRO n 
3 386 LEU n 
3 387 ASN n 
3 388 SER n 
3 389 LYS n 
3 390 GLY n 
3 391 GLU n 
3 392 LYS n 
3 393 LEU n 
3 394 GLU n 
3 395 ALA n 
3 396 HIS n 
3 397 VAL n 
3 398 THR n 
3 399 THR n 
3 400 SER n 
3 401 LYS n 
3 402 TYR n 
3 403 GLY n 
3 404 SER n 
3 405 LEU n 
3 406 ARG n 
3 407 LEU n 
3 408 SER n 
3 409 CYS n 
3 410 ALA n 
3 411 ALA n 
3 412 SER n 
3 413 GLY n 
3 414 HIS n 
3 415 THR n 
3 416 PHE n 
3 417 ASN n 
3 418 TYR n 
3 419 PRO n 
3 420 ILE n 
3 421 MET n 
3 422 GLY n 
3 423 TRP n 
3 424 PHE n 
3 425 ARG n 
3 426 GLN n 
3 427 ALA n 
3 428 PRO n 
3 429 GLY n 
3 430 LYS n 
3 431 GLU n 
3 432 ARG n 
3 433 GLU n 
3 434 PHE n 
3 435 VAL n 
3 436 GLY n 
3 437 ALA n 
3 438 ILE n 
3 439 SER n 
3 440 TRP n 
3 441 SER n 
3 442 GLY n 
3 443 GLY n 
3 444 SER n 
3 445 THR n 
3 446 SER n 
3 447 TYR n 
3 448 ALA n 
3 449 ASP n 
3 450 SER n 
3 451 VAL n 
3 452 LYS n 
3 453 ASP n 
3 454 ARG n 
3 455 PHE n 
3 456 THR n 
3 457 ILE n 
3 458 SER n 
3 459 ARG n 
3 460 ASP n 
3 461 ASN n 
3 462 ALA n 
3 463 LYS n 
3 464 ASN n 
3 465 THR n 
3 466 VAL n 
3 467 TYR n 
3 468 LEU n 
3 469 GLU n 
3 470 MET n 
3 471 ASN n 
3 472 ASN n 
3 473 LEU n 
3 474 LYS n 
3 475 PRO n 
3 476 GLU n 
3 477 ASP n 
3 478 THR n 
3 479 ALA n 
3 480 VAL n 
3 481 TYR n 
3 482 TYR n 
3 483 CYS n 
3 484 ALA n 
3 485 ALA n 
3 486 LYS n 
3 487 GLY n 
3 488 ARG n 
3 489 TYR n 
3 490 SER n 
3 491 GLY n 
3 492 GLY n 
3 493 LEU n 
3 494 TYR n 
3 495 TYR n 
3 496 PRO n 
3 497 THR n 
3 498 ASN n 
3 499 TYR n 
3 500 ASP n 
3 501 TYR n 
3 502 TRP n 
3 503 GLY n 
3 504 GLN n 
3 505 GLY n 
3 506 THR n 
3 507 GLN n 
3 508 VAL n 
3 509 THR n 
3 510 VAL n 
3 511 SER n 
3 512 SER n 
3 513 HIS n 
3 514 HIS n 
3 515 HIS n 
3 516 HIS n 
3 517 HIS n 
3 518 HIS n 
3 519 GLU n 
3 520 PRO n 
3 521 GLU n 
3 522 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   318 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens'     
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 319 336 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens'     
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   451 Human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens'     
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   522 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ?     'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A1B0GV38_HUMAN A0A1B0GV38 ? 1 
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
54  
2 UNP A0A1B0GV38_HUMAN A0A1B0GV38 ? 1 PLLFGIFNLVYWATYLNR 443 
3 PDB 7PBD             7PBD       ? 2 ? 1   
4 PDB 7PBD             7PBD       ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7PBD A 1   ? 301 ? A0A1B0GV38 54  ? 354 ? 12  312 
2 2 7PBD A 319 ? 336 ? A0A1B0GV38 443 ? 460 ? 401 418 
3 3 7PBD B 1   ? 451 ? 7PBD       1   ? 448 ? 1   448 
4 3 7PBD C 1   ? 451 ? 7PBD       1   ? 448 ? 1   448 
5 3 7PBD E 1   ? 451 ? 7PBD       1   ? 448 ? 1   448 
6 1 7PBD D 1   ? 301 ? A0A1B0GV38 54  ? 354 ? 12  312 
7 2 7PBD D 319 ? 336 ? A0A1B0GV38 443 ? 460 ? 401 418 
8 4 7PBD F 1   ? 522 ? 7PBD       1   ? 522 ? 1   522 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 7PBD SER A 302 ? UNP A0A1B0GV38 ? ? linker 313 1  
1 7PBD GLN A 303 ? UNP A0A1B0GV38 ? ? linker 314 2  
1 7PBD PRO A 304 ? UNP A0A1B0GV38 ? ? linker 315 3  
1 7PBD ALA A 305 ? UNP A0A1B0GV38 ? ? linker 316 4  
1 7PBD ARG A 306 ? UNP A0A1B0GV38 ? ? linker 317 5  
1 7PBD ALA A 307 ? UNP A0A1B0GV38 ? ? linker 318 6  
1 7PBD ALA A 308 ? UNP A0A1B0GV38 ? ? linker 319 7  
1 7PBD LYS A 309 ? UNP A0A1B0GV38 ? ? linker 391 8  
1 7PBD ILE A 310 ? UNP A0A1B0GV38 ? ? linker 392 9  
1 7PBD ASP A 311 ? UNP A0A1B0GV38 ? ? linker 393 10 
1 7PBD ARG A 312 ? UNP A0A1B0GV38 ? ? linker 394 11 
1 7PBD LEU A 313 ? UNP A0A1B0GV38 ? ? linker 395 12 
1 7PBD SER A 314 ? UNP A0A1B0GV38 ? ? linker 396 13 
1 7PBD ARG A 315 ? UNP A0A1B0GV38 ? ? linker 397 14 
1 7PBD ILE A 316 ? UNP A0A1B0GV38 ? ? linker 398 15 
1 7PBD ALA A 317 ? UNP A0A1B0GV38 ? ? linker 399 16 
1 7PBD PHE A 318 ? UNP A0A1B0GV38 ? ? linker 400 17 
6 7PBD SER D 302 ? UNP A0A1B0GV38 ? ? linker 313 18 
6 7PBD GLN D 303 ? UNP A0A1B0GV38 ? ? linker 314 19 
6 7PBD PRO D 304 ? UNP A0A1B0GV38 ? ? linker 315 20 
6 7PBD ALA D 305 ? UNP A0A1B0GV38 ? ? linker 316 21 
6 7PBD ARG D 306 ? UNP A0A1B0GV38 ? ? linker 317 22 
6 7PBD ALA D 307 ? UNP A0A1B0GV38 ? ? linker 318 23 
6 7PBD ALA D 308 ? UNP A0A1B0GV38 ? ? linker 319 24 
6 7PBD LYS D 309 ? UNP A0A1B0GV38 ? ? linker 391 25 
6 7PBD ILE D 310 ? UNP A0A1B0GV38 ? ? linker 392 26 
6 7PBD ASP D 311 ? UNP A0A1B0GV38 ? ? linker 393 27 
6 7PBD ARG D 312 ? UNP A0A1B0GV38 ? ? linker 394 28 
6 7PBD LEU D 313 ? UNP A0A1B0GV38 ? ? linker 395 29 
6 7PBD SER D 314 ? UNP A0A1B0GV38 ? ? linker 396 30 
6 7PBD ARG D 315 ? UNP A0A1B0GV38 ? ? linker 397 31 
6 7PBD ILE D 316 ? UNP A0A1B0GV38 ? ? linker 398 32 
6 7PBD ALA D 317 ? UNP A0A1B0GV38 ? ? linker 399 33 
6 7PBD PHE D 318 ? UNP A0A1B0GV38 ? ? linker 400 34 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID'              'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HSM non-polymer                   . HISTAMINE                                ? 'C5 H9 N3'       111.145 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7PBD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                                   7PBD 
_struct.title                                      'a1b3 GABA-A receptor + GABA' 
_struct.pdbx_structure_determination_methodology   ? 
_struct.pdbx_model_details                         ? 
_struct.pdbx_formula_weight                        ? 
_struct.pdbx_formula_weight_method                 ? 
_struct.pdbx_model_type_details                    ? 
_struct.pdbx_CASP_flag                             N 
# 
_struct_keywords.entry_id        7PBD 
_struct_keywords.text            'pLGIC GABA Neurotransmission, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 1 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 7 ? 
N N N 8 ? 
O N N 7 ? 
P N N 6 ? 
Q N N 7 ? 
# 
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.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 2   ? LEU A 12  ? THR A 13  LEU A 23  1 ? 11 
HELX_P HELX_P2  AA2 GLU A 62  ? LYS A 65  ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 77  ? LYS A 82  ? ASN A 88  LYS A 93  1 ? 6  
HELX_P HELX_P4  AA4 HIS A 131 ? PHE A 135 ? HIS A 142 PHE A 146 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 163 ? VAL A 168 ? GLU A 174 VAL A 179 1 ? 6  
HELX_P HELX_P6  AA6 ILE A 212 ? THR A 219 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P7  AA7 THR A 219 ? SER A 233 ? THR A 230 SER A 244 1 ? 15 
HELX_P HELX_P8  AA8 SER A 240 ? LEU A 266 ? SER A 251 LEU A 277 1 ? 27 
HELX_P HELX_P9  AA9 ALA A 274 ? GLN A 303 ? ALA A 285 GLN A 314 1 ? 30 
HELX_P HELX_P10 AB1 ALA A 305 ? ARG A 336 ? ALA A 316 ARG A 418 1 ? 32 
HELX_P HELX_P11 AB2 MET B 9   ? LYS B 21  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P12 AB3 LYS B 70  ? ALA B 73  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 84  ? LEU B 91  ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 GLY B 170 ? LYS B 173 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P15 AB6 GLY B 177 ? ILE B 181 ? GLY B 177 ILE B 181 5 ? 5  
HELX_P HELX_P16 AB7 ILE B 218 ? SER B 239 ? ILE B 218 SER B 239 1 ? 22 
HELX_P HELX_P17 AB8 PHE B 240 ? ILE B 242 ? PHE B 240 ILE B 242 5 ? 3  
HELX_P HELX_P18 AB9 ALA B 246 ? ARG B 269 ? ALA B 246 ARG B 269 1 ? 24 
HELX_P HELX_P19 AC1 GLU B 270 ? LEU B 272 ? GLU B 270 LEU B 272 5 ? 3  
HELX_P HELX_P20 AC2 LYS B 279 ? SER B 308 ? LYS B 279 SER B 308 1 ? 30 
HELX_P HELX_P21 AC3 TYR B 418 ? VAL B 450 ? TYR B 415 VAL B 447 1 ? 33 
HELX_P HELX_P22 AC4 MET C 9   ? LYS C 21  ? MET C 9   LYS C 21  1 ? 13 
HELX_P HELX_P23 AC5 LYS C 70  ? ALA C 73  ? LYS C 70  ALA C 73  5 ? 4  
HELX_P HELX_P24 AC6 ASP C 84  ? LEU C 91  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P25 AC7 GLY C 170 ? LYS C 173 ? GLY C 170 LYS C 173 5 ? 4  
HELX_P HELX_P26 AC8 TYR C 220 ? THR C 225 ? TYR C 220 THR C 225 1 ? 6  
HELX_P HELX_P27 AC9 THR C 225 ? ILE C 242 ? THR C 225 ILE C 242 1 ? 18 
HELX_P HELX_P28 AD1 ALA C 246 ? LEU C 268 ? ALA C 246 LEU C 268 1 ? 23 
HELX_P HELX_P29 AD2 ARG C 269 ? THR C 271 ? ARG C 269 THR C 271 5 ? 3  
HELX_P HELX_P30 AD3 LYS C 279 ? SER C 308 ? LYS C 279 SER C 308 1 ? 30 
HELX_P HELX_P31 AD4 ALA C 423 ? VAL C 450 ? ALA C 420 VAL C 447 1 ? 28 
HELX_P HELX_P32 AD5 MET D 9   ? LEU D 20  ? MET E 9   LEU E 20  1 ? 12 
HELX_P HELX_P33 AD6 LYS D 70  ? ALA D 73  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P34 AD7 ARG D 86  ? LEU D 91  ? ARG E 86  LEU E 91  1 ? 6  
HELX_P HELX_P35 AD8 ASP D 139 ? TYR D 143 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P36 AD9 GLY D 170 ? LYS D 173 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P37 AE1 ILE D 218 ? ASN D 243 ? ILE E 218 ASN E 243 1 ? 26 
HELX_P HELX_P38 AE2 ALA D 246 ? GLU D 270 ? ALA E 246 GLU E 270 1 ? 25 
HELX_P HELX_P39 AE3 ILE D 281 ? SER D 308 ? ILE E 281 SER E 308 1 ? 28 
HELX_P HELX_P40 AE4 LEU D 419 ? VAL D 450 ? LEU E 416 VAL E 447 1 ? 32 
HELX_P HELX_P41 AE5 THR E 2   ? LEU E 12  ? THR D 13  LEU D 23  1 ? 11 
HELX_P HELX_P42 AE6 ASN E 77  ? LYS E 82  ? ASN D 88  LYS D 93  1 ? 6  
HELX_P HELX_P43 AE7 HIS E 131 ? PHE E 135 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P44 AE8 GLU E 163 ? SER E 167 ? GLU D 174 SER D 178 1 ? 5  
HELX_P HELX_P45 AE9 ILE E 212 ? THR E 219 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P46 AF1 THR E 219 ? LEU E 236 ? THR D 230 LEU D 247 1 ? 18 
HELX_P HELX_P47 AF2 SER E 240 ? SER E 265 ? SER D 251 SER D 276 1 ? 26 
HELX_P HELX_P48 AF3 THR E 273 ? THR E 300 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P49 AF4 GLN E 303 ? ASN E 335 ? GLN D 314 ASN D 417 1 ? 33 
HELX_P HELX_P50 AF5 THR F 415 ? TYR F 418 ? THR F 415 TYR F 418 5 ? 4  
HELX_P HELX_P51 AF6 ASP F 449 ? LYS F 452 ? ASP F 449 LYS F 452 5 ? 4  
HELX_P HELX_P52 AF7 LYS F 474 ? THR F 478 ? LYS F 474 THR F 478 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 128 SG  ? ? ? 1_555 A CYS 142 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf2  disulf ?    ? B CYS 136 SG  ? ? ? 1_555 B CYS 150 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4  disulf ?    ? D CYS 136 SG  ? ? ? 1_555 D CYS 150 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf5  disulf ?    ? E CYS 128 SG  ? ? ? 1_555 E CYS 142 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf6  disulf ?    ? F CYS 409 SG  ? ? ? 1_555 F CYS 483 SG ? ? F CYS 409 F CYS 483 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
covale1  covale one  ? A ASN 100 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 111 A NAG 502 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale2  covale one  ? B ASN 80  ND2 ? ? ? 1_555 G NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.540 ? N-Glycosylation 
covale3  covale one  ? B ASN 149 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.475 ? N-Glycosylation 
covale4  covale one  ? C ASN 80  ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 80  J NAG 1   1_555 ? ? ? ? ? ? ? 1.461 ? N-Glycosylation 
covale5  covale one  ? C ASN 149 ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.466 ? N-Glycosylation 
covale6  covale one  ? D ASN 80  ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 80  E NAG 501 1_555 ? ? ? ? ? ? ? 1.521 ? N-Glycosylation 
covale7  covale one  ? D ASN 149 ND2 ? ? ? 1_555 K NAG .   C1 ? ? E ASN 149 K NAG 1   1_555 ? ? ? ? ? ? ? 1.503 ? N-Glycosylation 
covale8  covale one  ? E ASN 100 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 111 D NAG 502 1_555 ? ? ? ? ? ? ? 1.463 ? N-Glycosylation 
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale10 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.414 ? ?               
covale11 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.425 ? ?               
covale12 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale13 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? H BMA 3   H MAN 5   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale14 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale15 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale16 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale17 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale18 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale19 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale20 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale21 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale22 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? K BMA 3   K MAN 5   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 135 A . ? PHE 146 A PRO 136 A ? PRO 147 A 1 -1.61 
2 TYR 143 B . ? TYR 143 B PRO 144 B ? PRO 144 B 1 -1.57 
3 TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 -0.22 
4 TYR 143 D . ? TYR 143 E PRO 144 D ? PRO 144 E 1 -2.16 
5 PHE 135 E . ? PHE 146 D PRO 136 E ? PRO 147 D 1 -2.87 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 4 ? 
AA3 ? 9 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
# 
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 
AA1 1 3 ? anti-parallel 
AA1 1 8 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 2 9 ? parallel      
AA1 3 7 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 7 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 3 ? anti-parallel 
AA3 1 8 ? parallel      
AA3 1 9 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 7 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 7 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 1 7 ? parallel      
AA5 1 8 ? parallel      
AA5 2 6 ? anti-parallel 
AA5 3 5 ? anti-parallel 
AA5 4 6 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 3 ? anti-parallel 
AA7 1 8 ? parallel      
AA7 1 9 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 7 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? parallel      
AA9 1 8 ? parallel      
AA9 2 6 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 1 4 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 4 6 ? 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 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 28  ? ASP A 33  ? THR A 39  ASP A 44  
AA1 2 PHE A 35  ? SER A 43  ? PHE A 46  SER A 54  
AA1 3 GLU A 48  ? LYS A 60  ? GLU A 59  LYS A 71  
AA1 4 VAL A 72  ? LEU A 75  ? VAL A 83  LEU A 86  
AA1 5 VAL A 97  ? ALA A 98  ? VAL A 108 ALA A 109 
AA1 6 LYS A 106 ? THR A 111 ? LYS A 117 THR A 122 
AA1 7 THR A 115 ? GLU A 127 ? THR A 126 GLU A 138 
AA1 8 VAL A 156 ? TRP A 160 ? VAL A 167 TRP A 171 
AA1 9 VAL A 169 ? VAL A 170 ? VAL A 180 VAL A 181 
AA2 1 THR A 88  ? PHE A 90  ? THR A 99  PHE A 101 
AA2 2 ALA A 139 ? SER A 148 ? ALA A 150 SER A 159 
AA2 3 GLU A 198 ? ARG A 210 ? GLU A 209 ARG A 221 
AA2 4 TYR A 180 ? GLN A 193 ? TYR A 191 GLN A 204 
AA3 1 VAL B 36  ? SER B 46  ? VAL B 36  SER B 46  
AA3 2 VAL B 50  ? SER B 51  ? VAL B 50  SER B 51  
AA3 3 ASP B 56  ? ARG B 68  ? ASP B 56  ARG B 68  
AA3 4 LEU B 81  ? LEU B 83  ? LEU B 81  LEU B 83  
AA3 5 ASP B 101 ? VAL B 106 ? ASP B 101 VAL B 106 
AA3 6 ARG B 114 ? LEU B 118 ? ARG B 114 LEU B 118 
AA3 7 THR B 123 ? ALA B 135 ? THR B 123 ALA B 135 
AA3 8 ILE B 164 ? TRP B 168 ? ILE B 164 TRP B 168 
AA3 9 VAL B 175 ? THR B 176 ? VAL B 175 THR B 176 
AA4 1 THR B 96  ? PHE B 98  ? THR B 96  PHE B 98  
AA4 2 GLU B 147 ? SER B 156 ? GLU B 147 SER B 156 
AA4 3 ALA B 204 ? ARG B 216 ? ALA B 204 ARG B 216 
AA4 4 PHE B 186 ? VAL B 199 ? PHE B 186 VAL B 199 
AA5 1 VAL C 36  ? SER C 51  ? VAL C 36  SER C 51  
AA5 2 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AA5 3 THR C 82  ? LEU C 83  ? THR C 82  LEU C 83  
AA5 4 PHE C 105 ? VAL C 106 ? PHE C 105 VAL C 106 
AA5 5 ARG C 114 ? LEU C 118 ? ARG C 114 LEU C 118 
AA5 6 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AA5 7 ILE C 164 ? TRP C 168 ? ILE C 164 TRP C 168 
AA5 8 VAL C 175 ? THR C 176 ? VAL C 175 THR C 176 
AA6 1 THR C 96  ? PHE C 98  ? THR C 96  PHE C 98  
AA6 2 GLU C 147 ? SER C 156 ? GLU C 147 SER C 156 
AA6 3 ALA C 204 ? ARG C 216 ? ALA C 204 ARG C 216 
AA6 4 PHE C 186 ? VAL C 199 ? PHE C 186 VAL C 199 
AA7 1 VAL D 36  ? SER D 46  ? VAL E 36  SER E 46  
AA7 2 VAL D 50  ? SER D 51  ? VAL E 50  SER E 51  
AA7 3 ASP D 56  ? ARG D 68  ? ASP E 56  ARG E 68  
AA7 4 LEU D 81  ? LEU D 83  ? LEU E 81  LEU E 83  
AA7 5 ASP D 101 ? VAL D 106 ? ASP E 101 VAL E 106 
AA7 6 ARG D 114 ? LEU D 118 ? ARG E 114 LEU E 118 
AA7 7 THR D 123 ? ALA D 135 ? THR E 123 ALA E 135 
AA7 8 ILE D 164 ? TRP D 168 ? ILE E 164 TRP E 168 
AA7 9 VAL D 175 ? THR D 176 ? VAL E 175 THR E 176 
AA8 1 THR D 96  ? PHE D 98  ? THR E 96  PHE E 98  
AA8 2 GLU D 147 ? SER D 156 ? GLU E 147 SER E 156 
AA8 3 ALA D 204 ? ARG D 216 ? ALA E 204 ARG E 216 
AA8 4 PHE D 186 ? VAL D 199 ? PHE E 186 VAL E 199 
AA9 1 THR E 28  ? SER E 43  ? THR D 39  SER D 54  
AA9 2 GLU E 48  ? LYS E 60  ? GLU D 59  LYS D 71  
AA9 3 VAL E 72  ? LEU E 75  ? VAL D 83  LEU D 86  
AA9 4 VAL E 97  ? ALA E 98  ? VAL D 108 ALA D 109 
AA9 5 LYS E 106 ? THR E 111 ? LYS D 117 THR D 122 
AA9 6 THR E 115 ? GLU E 127 ? THR D 126 GLU D 138 
AA9 7 VAL E 156 ? TRP E 160 ? VAL D 167 TRP D 171 
AA9 8 VAL E 168 ? VAL E 170 ? VAL D 179 VAL D 181 
AB1 1 THR E 88  ? PHE E 90  ? THR D 99  PHE D 101 
AB1 2 ALA E 139 ? SER E 148 ? ALA D 150 SER D 159 
AB1 3 GLU E 198 ? ARG E 210 ? GLU D 209 ARG D 221 
AB1 4 TYR E 180 ? GLN E 193 ? TYR D 191 GLN D 204 
AB2 1 VAL F 2   ? GLN F 3   ? VAL F 2   GLN F 3   
AB2 2 SER F 412 ? GLY F 413 ? SER F 412 GLY F 413 
AB3 1 GLU F 6   ? SER F 7   ? GLU F 6   SER F 7   
AB3 2 ARG F 406 ? ALA F 410 ? ARG F 406 ALA F 410 
AB3 3 THR F 465 ? MET F 470 ? THR F 465 MET F 470 
AB3 4 PHE F 455 ? ASP F 460 ? PHE F 455 ASP F 460 
AB4 1 MET F 421 ? GLN F 426 ? MET F 421 GLN F 426 
AB4 2 GLU F 433 ? ILE F 438 ? GLU F 433 ILE F 438 
AB4 3 THR F 445 ? TYR F 447 ? THR F 445 TYR F 447 
AB4 4 ALA F 479 ? ALA F 485 ? ALA F 479 ALA F 485 
AB4 5 TYR F 501 ? TRP F 502 ? TYR F 501 TRP F 502 
AB4 6 THR F 506 ? VAL F 508 ? THR F 506 VAL F 508 
# 
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_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_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 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 3 N ASP A 33  ? N ASP A 44  O ARG A 56  ? O ARG A 67  
AA1 1 8 N THR A 28  ? N THR A 39  O VAL A 157 ? O VAL A 168 
AA1 2 3 N SER A 38  ? N SER A 49  O ASP A 52  ? O ASP A 63  
AA1 2 9 N VAL A 36  ? N VAL A 47  O VAL A 169 ? O VAL A 180 
AA1 3 7 N GLN A 57  ? N GLN A 68  O TYR A 118 ? O TYR A 129 
AA1 4 6 N LEU A 73  ? N LEU A 84  O ILE A 110 ? O ILE A 121 
AA1 5 7 N VAL A 97  ? N VAL A 108 O THR A 123 ? O THR A 134 
AA1 6 7 N THR A 111 ? N THR A 122 O THR A 115 ? O THR A 126 
AA2 1 2 N PHE A 89  ? N PHE A 100 O GLY A 147 ? O GLY A 158 
AA2 2 3 N PHE A 146 ? N PHE A 157 O MET A 202 ? O MET A 213 
AA2 3 4 O HIS A 205 ? O HIS A 216 N THR A 186 ? N THR A 197 
AA3 1 3 N ASP B 43  ? N ASP B 43  O TYR B 62  ? O TYR B 62  
AA3 1 8 N VAL B 38  ? N VAL B 38  O GLU B 165 ? O GLU B 165 
AA3 1 9 N ILE B 42  ? N ILE B 42  O THR B 176 ? O THR B 176 
AA3 2 3 N SER B 51  ? N SER B 51  O ASP B 56  ? O ASP B 56  
AA3 3 7 N GLN B 65  ? N GLN B 65  O TYR B 126 ? O TYR B 126 
AA3 4 6 N LEU B 81  ? N LEU B 81  O LEU B 118 ? O LEU B 118 
AA3 5 7 N LYS B 103 ? N LYS B 103 O THR B 133 ? O THR B 133 
AA3 6 7 N ARG B 117 ? N ARG B 117 O LEU B 125 ? O LEU B 125 
AA4 1 2 N TYR B 97  ? N TYR B 97  O GLU B 155 ? O GLU B 155 
AA4 2 3 N LEU B 152 ? N LEU B 152 O LEU B 210 ? O LEU B 210 
AA4 3 4 O ARG B 213 ? O ARG B 213 N VAL B 189 ? N VAL B 189 
AA5 1 2 N GLY C 39  ? N GLY C 39  O TYR C 66  ? O TYR C 66  
AA5 1 7 N VAL C 38  ? N VAL C 38  O GLU C 165 ? O GLU C 165 
AA5 1 8 N ILE C 44  ? N ILE C 44  O THR C 176 ? O THR C 176 
AA5 2 6 N TRP C 67  ? N TRP C 67  O VAL C 124 ? O VAL C 124 
AA5 3 5 N LEU C 83  ? N LEU C 83  O ILE C 116 ? O ILE C 116 
AA5 4 6 N PHE C 105 ? N PHE C 105 O THR C 131 ? O THR C 131 
AA5 5 6 N ARG C 117 ? N ARG C 117 O LEU C 125 ? O LEU C 125 
AA6 1 2 N TYR C 97  ? N TYR C 97  O GLU C 155 ? O GLU C 155 
AA6 2 3 N CYS C 150 ? N CYS C 150 O PHE C 212 ? O PHE C 212 
AA6 3 4 O LYS C 215 ? O LYS C 215 N SER C 187 ? N SER C 187 
AA7 1 3 N ASP D 43  ? N ASP E 43  O TYR D 62  ? O TYR E 62  
AA7 1 8 N VAL D 38  ? N VAL E 38  O GLU D 165 ? O GLU E 165 
AA7 1 9 N ILE D 44  ? N ILE E 44  O THR D 176 ? O THR E 176 
AA7 2 3 N SER D 51  ? N SER E 51  O ASP D 56  ? O ASP E 56  
AA7 3 7 N TRP D 67  ? N TRP E 67  O VAL D 124 ? O VAL E 124 
AA7 4 6 N LEU D 81  ? N LEU E 81  O LEU D 118 ? O LEU E 118 
AA7 5 7 N PHE D 105 ? N PHE E 105 O THR D 131 ? O THR E 131 
AA7 6 7 N ARG D 117 ? N ARG E 117 O LEU D 125 ? O LEU E 125 
AA8 1 2 N TYR D 97  ? N TYR E 97  O GLU D 155 ? O GLU E 155 
AA8 2 3 N ILE D 154 ? N ILE E 154 O LEU D 208 ? O LEU E 208 
AA8 3 4 O ARG D 213 ? O ARG E 213 N GLU D 190 ? N GLU E 190 
AA9 1 2 N ASP E 33  ? N ASP D 44  O ARG E 56  ? O ARG D 67  
AA9 1 7 N THR E 32  ? N THR D 43  O GLU E 159 ? O GLU D 170 
AA9 1 8 N VAL E 36  ? N VAL D 47  O VAL E 169 ? O VAL D 180 
AA9 2 6 N GLN E 57  ? N GLN D 68  O TYR E 118 ? O TYR D 129 
AA9 3 5 N LEU E 73  ? N LEU D 84  O ILE E 110 ? O ILE D 121 
AA9 4 6 N VAL E 97  ? N VAL D 108 O THR E 123 ? O THR D 134 
AA9 5 6 N ARG E 109 ? N ARG D 120 O LEU E 117 ? O LEU D 128 
AB1 1 2 N PHE E 89  ? N PHE D 100 O GLY E 147 ? O GLY D 158 
AB1 2 3 N CYS E 142 ? N CYS D 153 O PHE E 206 ? O PHE D 217 
AB1 3 4 O TYR E 199 ? O TYR D 210 N VAL E 192 ? N VAL D 203 
AB2 1 2 N GLN F 3   ? N GLN F 3   O SER F 412 ? O SER F 412 
AB3 1 2 N SER F 7   ? N SER F 7   O SER F 408 ? O SER F 408 
AB3 2 3 N CYS F 409 ? N CYS F 409 O VAL F 466 ? O VAL F 466 
AB3 3 4 O THR F 465 ? O THR F 465 N ASP F 460 ? N ASP F 460 
AB4 1 2 N MET F 421 ? N MET F 421 O ILE F 438 ? O ILE F 438 
AB4 1 4 N GLN F 426 ? N GLN F 426 O VAL F 480 ? O VAL F 480 
AB4 2 3 N ALA F 437 ? N ALA F 437 O SER F 446 ? O SER F 446 
AB4 4 5 N ALA F 485 ? N ALA F 485 O TYR F 501 ? O TYR F 501 
AB4 4 6 N TYR F 481 ? N TYR F 481 O THR F 506 ? O THR F 506 
# 
_atom_sites.entry_id                    7PBD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A 1 1   ? 187.274 181.547 109.887 1.00 113.46 ? 12  THR A N   1 
ATOM   2     C CA  . THR A 1 1   ? 185.969 181.452 110.530 1.00 113.46 ? 12  THR A CA  1 
ATOM   3     C C   . THR A 1 1   ? 185.494 180.004 110.575 1.00 113.46 ? 12  THR A C   1 
ATOM   4     O O   . THR A 1 1   ? 185.416 179.401 111.645 1.00 113.46 ? 12  THR A O   1 
ATOM   5     C CB  . THR A 1 1   ? 184.914 182.304 109.798 1.00 113.46 ? 12  THR A CB  1 
ATOM   6     O OG1 . THR A 1 1   ? 184.797 181.866 108.439 1.00 113.46 ? 12  THR A OG1 1 
ATOM   7     C CG2 . THR A 1 1   ? 185.301 183.775 109.824 1.00 113.46 ? 12  THR A CG2 1 
ATOM   8     N N   . THR A 1 2   ? 185.179 179.454 109.404 1.00 110.80 ? 13  THR A N   1 
ATOM   9     C CA  . THR A 1 2   ? 184.679 178.091 109.282 1.00 110.80 ? 13  THR A CA  1 
ATOM   10    C C   . THR A 1 2   ? 185.779 177.067 109.033 1.00 110.80 ? 13  THR A C   1 
ATOM   11    O O   . THR A 1 2   ? 185.472 175.880 108.885 1.00 110.80 ? 13  THR A O   1 
ATOM   12    C CB  . THR A 1 2   ? 183.645 178.010 108.153 1.00 110.80 ? 13  THR A CB  1 
ATOM   13    O OG1 . THR A 1 2   ? 182.915 176.782 108.258 1.00 110.80 ? 13  THR A OG1 1 
ATOM   14    C CG2 . THR A 1 2   ? 184.319 178.080 106.789 1.00 110.80 ? 13  THR A CG2 1 
ATOM   15    N N   . VAL A 1 3   ? 187.044 177.486 108.974 1.00 108.02 ? 14  VAL A N   1 
ATOM   16    C CA  . VAL A 1 3   ? 188.126 176.530 108.764 1.00 108.02 ? 14  VAL A CA  1 
ATOM   17    C C   . VAL A 1 3   ? 188.232 175.579 109.949 1.00 108.02 ? 14  VAL A C   1 
ATOM   18    O O   . VAL A 1 3   ? 188.548 174.393 109.787 1.00 108.02 ? 14  VAL A O   1 
ATOM   19    C CB  . VAL A 1 3   ? 189.451 177.271 108.503 1.00 108.02 ? 14  VAL A CB  1 
ATOM   20    C CG1 . VAL A 1 3   ? 189.935 178.002 109.752 1.00 108.02 ? 14  VAL A CG1 1 
ATOM   21    C CG2 . VAL A 1 3   ? 190.513 176.301 108.005 1.00 108.02 ? 14  VAL A CG2 1 
ATOM   22    N N   . PHE A 1 4   ? 187.969 176.078 111.158 1.00 108.79 ? 15  PHE A N   1 
ATOM   23    C CA  . PHE A 1 4   ? 188.048 175.225 112.336 1.00 108.79 ? 15  PHE A CA  1 
ATOM   24    C C   . PHE A 1 4   ? 186.967 174.156 112.327 1.00 108.79 ? 15  PHE A C   1 
ATOM   25    O O   . PHE A 1 4   ? 187.199 173.041 112.806 1.00 108.79 ? 15  PHE A O   1 
ATOM   26    C CB  . PHE A 1 4   ? 187.953 176.077 113.597 1.00 108.79 ? 15  PHE A CB  1 
ATOM   27    C CG  . PHE A 1 4   ? 189.101 177.024 113.764 1.00 108.79 ? 15  PHE A CG  1 
ATOM   28    C CD1 . PHE A 1 4   ? 190.289 176.598 114.326 1.00 108.79 ? 15  PHE A CD1 1 
ATOM   29    C CD2 . PHE A 1 4   ? 188.997 178.338 113.347 1.00 108.79 ? 15  PHE A CD2 1 
ATOM   30    C CE1 . PHE A 1 4   ? 191.349 177.465 114.477 1.00 108.79 ? 15  PHE A CE1 1 
ATOM   31    C CE2 . PHE A 1 4   ? 190.054 179.210 113.496 1.00 108.79 ? 15  PHE A CE2 1 
ATOM   32    C CZ  . PHE A 1 4   ? 191.231 178.773 114.061 1.00 108.79 ? 15  PHE A CZ  1 
ATOM   33    N N   . THR A 1 5   ? 185.788 174.466 111.786 1.00 109.40 ? 16  THR A N   1 
ATOM   34    C CA  . THR A 1 5   ? 184.763 173.440 111.640 1.00 109.40 ? 16  THR A CA  1 
ATOM   35    C C   . THR A 1 5   ? 185.237 172.331 110.711 1.00 109.40 ? 16  THR A C   1 
ATOM   36    O O   . THR A 1 5   ? 185.017 171.146 110.983 1.00 109.40 ? 16  THR A O   1 
ATOM   37    C CB  . THR A 1 5   ? 183.470 174.060 111.113 1.00 109.40 ? 16  THR A CB  1 
ATOM   38    O OG1 . THR A 1 5   ? 183.174 175.251 111.851 1.00 109.40 ? 16  THR A OG1 1 
ATOM   39    C CG2 . THR A 1 5   ? 182.312 173.085 111.252 1.00 109.40 ? 16  THR A CG2 1 
ATOM   40    N N   . ARG A 1 6   ? 185.898 172.698 109.613 1.00 111.27 ? 17  ARG A N   1 
ATOM   41    C CA  . ARG A 1 6   ? 186.433 171.691 108.704 1.00 111.27 ? 17  ARG A CA  1 
ATOM   42    C C   . ARG A 1 6   ? 187.519 170.866 109.380 1.00 111.27 ? 17  ARG A C   1 
ATOM   43    O O   . ARG A 1 6   ? 187.601 169.650 109.175 1.00 111.27 ? 17  ARG A O   1 
ATOM   44    C CB  . ARG A 1 6   ? 186.973 172.357 107.441 1.00 111.27 ? 17  ARG A CB  1 
ATOM   45    C CG  . ARG A 1 6   ? 185.911 172.613 106.387 1.00 111.27 ? 17  ARG A CG  1 
ATOM   46    C CD  . ARG A 1 6   ? 186.495 173.285 105.158 1.00 111.27 ? 17  ARG A CD  1 
ATOM   47    N NE  . ARG A 1 6   ? 186.397 174.739 105.231 1.00 111.27 ? 17  ARG A NE  1 
ATOM   48    C CZ  . ARG A 1 6   ? 187.054 175.585 104.448 1.00 111.27 ? 17  ARG A CZ  1 
ATOM   49    N NH1 . ARG A 1 6   ? 187.876 175.163 103.499 1.00 111.27 ? 17  ARG A NH1 1 
ATOM   50    N NH2 . ARG A 1 6   ? 186.881 176.892 104.619 1.00 111.27 ? 17  ARG A NH2 1 
ATOM   51    N N   . ILE A 1 7   ? 188.365 171.508 110.188 1.00 106.40 ? 18  ILE A N   1 
ATOM   52    C CA  . ILE A 1 7   ? 189.406 170.772 110.902 1.00 106.40 ? 18  ILE A CA  1 
ATOM   53    C C   . ILE A 1 7   ? 188.781 169.775 111.869 1.00 106.40 ? 18  ILE A C   1 
ATOM   54    O O   . ILE A 1 7   ? 189.212 168.618 111.956 1.00 106.40 ? 18  ILE A O   1 
ATOM   55    C CB  . ILE A 1 7   ? 190.352 171.751 111.622 1.00 106.40 ? 18  ILE A CB  1 
ATOM   56    C CG1 . ILE A 1 7   ? 191.245 172.465 110.607 1.00 106.40 ? 18  ILE A CG1 1 
ATOM   57    C CG2 . ILE A 1 7   ? 191.223 171.024 112.637 1.00 106.40 ? 18  ILE A CG2 1 
ATOM   58    C CD1 . ILE A 1 7   ? 191.724 173.821 111.064 1.00 106.40 ? 18  ILE A CD1 1 
ATOM   59    N N   . LEU A 1 8   ? 187.759 170.205 112.611 1.00 106.17 ? 19  LEU A N   1 
ATOM   60    C CA  . LEU A 1 8   ? 187.094 169.301 113.544 1.00 106.17 ? 19  LEU A CA  1 
ATOM   61    C C   . LEU A 1 8   ? 186.428 168.146 112.810 1.00 106.17 ? 19  LEU A C   1 
ATOM   62    O O   . LEU A 1 8   ? 186.485 166.998 113.265 1.00 106.17 ? 19  LEU A O   1 
ATOM   63    C CB  . LEU A 1 8   ? 186.062 170.062 114.374 1.00 106.17 ? 19  LEU A CB  1 
ATOM   64    C CG  . LEU A 1 8   ? 186.597 170.984 115.469 1.00 106.17 ? 19  LEU A CG  1 
ATOM   65    C CD1 . LEU A 1 8   ? 185.469 171.832 116.030 1.00 106.17 ? 19  LEU A CD1 1 
ATOM   66    C CD2 . LEU A 1 8   ? 187.266 170.193 116.576 1.00 106.17 ? 19  LEU A CD2 1 
ATOM   67    N N   . ASP A 1 9   ? 185.786 168.429 111.676 1.00 108.85 ? 20  ASP A N   1 
ATOM   68    C CA  . ASP A 1 9   ? 185.163 167.363 110.901 1.00 108.85 ? 20  ASP A CA  1 
ATOM   69    C C   . ASP A 1 9   ? 186.205 166.375 110.397 1.00 108.85 ? 20  ASP A C   1 
ATOM   70    O O   . ASP A 1 9   ? 185.974 165.161 110.401 1.00 108.85 ? 20  ASP A O   1 
ATOM   71    C CB  . ASP A 1 9   ? 184.377 167.957 109.734 1.00 108.85 ? 20  ASP A CB  1 
ATOM   72    C CG  . ASP A 1 9   ? 183.234 168.840 110.191 1.00 108.85 ? 20  ASP A CG  1 
ATOM   73    O OD1 . ASP A 1 9   ? 182.709 168.611 111.301 1.00 108.85 ? 20  ASP A OD1 1 
ATOM   74    O OD2 . ASP A 1 9   ? 182.861 169.767 109.442 1.00 108.85 ? 20  ASP A OD2 1 
ATOM   75    N N   . ARG A 1 10  ? 187.359 166.877 109.959 1.00 108.90 ? 21  ARG A N   1 
ATOM   76    C CA  . ARG A 1 10  ? 188.424 165.991 109.505 1.00 108.90 ? 21  ARG A CA  1 
ATOM   77    C C   . ARG A 1 10  ? 188.947 165.130 110.646 1.00 108.90 ? 21  ARG A C   1 
ATOM   78    O O   . ARG A 1 10  ? 189.269 163.953 110.446 1.00 108.90 ? 21  ARG A O   1 
ATOM   79    C CB  . ARG A 1 10  ? 189.557 166.809 108.892 1.00 108.90 ? 21  ARG A CB  1 
ATOM   80    C CG  . ARG A 1 10  ? 190.724 165.974 108.407 1.00 108.90 ? 21  ARG A CG  1 
ATOM   81    C CD  . ARG A 1 10  ? 191.582 166.749 107.426 1.00 108.90 ? 21  ARG A CD  1 
ATOM   82    N NE  . ARG A 1 10  ? 191.923 168.075 107.927 1.00 108.90 ? 21  ARG A NE  1 
ATOM   83    C CZ  . ARG A 1 10  ? 192.788 168.319 108.904 1.00 108.90 ? 21  ARG A CZ  1 
ATOM   84    N NH1 . ARG A 1 10  ? 193.434 167.343 109.525 1.00 108.90 ? 21  ARG A NH1 1 
ATOM   85    N NH2 . ARG A 1 10  ? 193.011 169.578 109.271 1.00 108.90 ? 21  ARG A NH2 1 
ATOM   86    N N   . LEU A 1 11  ? 189.053 165.701 111.848 1.00 105.03 ? 22  LEU A N   1 
ATOM   87    C CA  . LEU A 1 11  ? 189.558 164.934 112.982 1.00 105.03 ? 22  LEU A CA  1 
ATOM   88    C C   . LEU A 1 11  ? 188.638 163.768 113.318 1.00 105.03 ? 22  LEU A C   1 
ATOM   89    O O   . LEU A 1 11  ? 189.109 162.662 113.606 1.00 105.03 ? 22  LEU A O   1 
ATOM   90    C CB  . LEU A 1 11  ? 189.729 165.840 114.201 1.00 105.03 ? 22  LEU A CB  1 
ATOM   91    C CG  . LEU A 1 11  ? 190.930 166.786 114.204 1.00 105.03 ? 22  LEU A CG  1 
ATOM   92    C CD1 . LEU A 1 11  ? 190.847 167.727 115.391 1.00 105.03 ? 22  LEU A CD1 1 
ATOM   93    C CD2 . LEU A 1 11  ? 192.237 166.018 114.231 1.00 105.03 ? 22  LEU A CD2 1 
ATOM   94    N N   . LEU A 1 12  ? 187.325 163.993 113.283 1.00 106.68 ? 23  LEU A N   1 
ATOM   95    C CA  . LEU A 1 12  ? 186.344 162.967 113.610 1.00 106.68 ? 23  LEU A CA  1 
ATOM   96    C C   . LEU A 1 12  ? 185.894 162.166 112.393 1.00 106.68 ? 23  LEU A C   1 
ATOM   97    O O   . LEU A 1 12  ? 184.799 161.592 112.415 1.00 106.68 ? 23  LEU A O   1 
ATOM   98    C CB  . LEU A 1 12  ? 185.129 163.600 114.289 1.00 106.68 ? 23  LEU A CB  1 
ATOM   99    C CG  . LEU A 1 12  ? 185.409 164.512 115.484 1.00 106.68 ? 23  LEU A CG  1 
ATOM   100   C CD1 . LEU A 1 12  ? 184.101 164.967 116.101 1.00 106.68 ? 23  LEU A CD1 1 
ATOM   101   C CD2 . LEU A 1 12  ? 186.270 163.814 116.520 1.00 106.68 ? 23  LEU A CD2 1 
ATOM   102   N N   . ASP A 1 13  ? 186.706 162.115 111.340 1.00 113.28 ? 24  ASP A N   1 
ATOM   103   C CA  . ASP A 1 13  ? 186.448 161.272 110.179 1.00 113.28 ? 24  ASP A CA  1 
ATOM   104   C C   . ASP A 1 13  ? 187.247 159.987 110.339 1.00 113.28 ? 24  ASP A C   1 
ATOM   105   O O   . ASP A 1 13  ? 188.480 160.024 110.420 1.00 113.28 ? 24  ASP A O   1 
ATOM   106   C CB  . ASP A 1 13  ? 186.830 161.985 108.883 1.00 113.28 ? 24  ASP A CB  1 
ATOM   107   C CG  . ASP A 1 13  ? 185.747 162.926 108.388 1.00 113.28 ? 24  ASP A CG  1 
ATOM   108   O OD1 . ASP A 1 13  ? 184.744 163.127 109.106 1.00 113.28 ? 24  ASP A OD1 1 
ATOM   109   O OD2 . ASP A 1 13  ? 185.901 163.470 107.275 1.00 113.28 ? 24  ASP A OD2 1 
ATOM   110   N N   . GLY A 1 14  ? 186.548 158.857 110.384 1.00 109.48 ? 25  GLY A N   1 
ATOM   111   C CA  . GLY A 1 14  ? 187.213 157.597 110.633 1.00 109.48 ? 25  GLY A CA  1 
ATOM   112   C C   . GLY A 1 14  ? 187.751 157.448 112.035 1.00 109.48 ? 25  GLY A C   1 
ATOM   113   O O   . GLY A 1 14  ? 188.649 156.633 112.258 1.00 109.48 ? 25  GLY A O   1 
ATOM   114   N N   . TYR A 1 15  ? 187.226 158.214 112.989 1.00 103.19 ? 26  TYR A N   1 
ATOM   115   C CA  . TYR A 1 15  ? 187.643 158.154 114.382 1.00 103.19 ? 26  TYR A CA  1 
ATOM   116   C C   . TYR A 1 15  ? 186.592 157.403 115.182 1.00 103.19 ? 26  TYR A C   1 
ATOM   117   O O   . TYR A 1 15  ? 185.398 157.704 115.082 1.00 103.19 ? 26  TYR A O   1 
ATOM   118   C CB  . TYR A 1 15  ? 187.841 159.556 114.961 1.00 103.19 ? 26  TYR A CB  1 
ATOM   119   C CG  . TYR A 1 15  ? 188.481 159.555 116.329 1.00 103.19 ? 26  TYR A CG  1 
ATOM   120   C CD1 . TYR A 1 15  ? 189.857 159.603 116.469 1.00 103.19 ? 26  TYR A CD1 1 
ATOM   121   C CD2 . TYR A 1 15  ? 187.709 159.504 117.478 1.00 103.19 ? 26  TYR A CD2 1 
ATOM   122   C CE1 . TYR A 1 15  ? 190.446 159.598 117.713 1.00 103.19 ? 26  TYR A CE1 1 
ATOM   123   C CE2 . TYR A 1 15  ? 188.289 159.499 118.725 1.00 103.19 ? 26  TYR A CE2 1 
ATOM   124   C CZ  . TYR A 1 15  ? 189.658 159.547 118.837 1.00 103.19 ? 26  TYR A CZ  1 
ATOM   125   O OH  . TYR A 1 15  ? 190.244 159.544 120.080 1.00 103.19 ? 26  TYR A OH  1 
ATOM   126   N N   . ASP A 1 16  ? 187.043 156.432 115.972 1.00 107.23 ? 27  ASP A N   1 
ATOM   127   C CA  . ASP A 1 16  ? 186.181 155.604 116.803 1.00 107.23 ? 27  ASP A CA  1 
ATOM   128   C C   . ASP A 1 16  ? 186.595 155.766 118.256 1.00 107.23 ? 27  ASP A C   1 
ATOM   129   O O   . ASP A 1 16  ? 187.754 155.526 118.607 1.00 107.23 ? 27  ASP A O   1 
ATOM   130   C CB  . ASP A 1 16  ? 186.267 154.135 116.392 1.00 107.23 ? 27  ASP A CB  1 
ATOM   131   C CG  . ASP A 1 16  ? 185.127 153.307 116.945 1.00 107.23 ? 27  ASP A CG  1 
ATOM   132   O OD1 . ASP A 1 16  ? 184.388 153.810 117.818 1.00 107.23 ? 27  ASP A OD1 1 
ATOM   133   O OD2 . ASP A 1 16  ? 184.966 152.148 116.508 1.00 107.23 ? 27  ASP A OD2 1 
ATOM   134   N N   . ASN A 1 17  ? 185.643 156.160 119.093 1.00 105.31 ? 28  ASN A N   1 
ATOM   135   C CA  . ASN A 1 17  ? 185.902 156.355 120.512 1.00 105.31 ? 28  ASN A CA  1 
ATOM   136   C C   . ASN A 1 17  ? 185.962 155.049 121.290 1.00 105.31 ? 28  ASN A C   1 
ATOM   137   O O   . ASN A 1 17  ? 186.279 155.076 122.482 1.00 105.31 ? 28  ASN A O   1 
ATOM   138   C CB  . ASN A 1 17  ? 184.828 157.261 121.120 1.00 105.31 ? 28  ASN A CB  1 
ATOM   139   C CG  . ASN A 1 17  ? 183.435 156.685 120.987 1.00 105.31 ? 28  ASN A CG  1 
ATOM   140   O OD1 . ASN A 1 17  ? 183.124 156.012 120.007 1.00 105.31 ? 28  ASN A OD1 1 
ATOM   141   N ND2 . ASN A 1 17  ? 182.587 156.951 121.972 1.00 105.31 ? 28  ASN A ND2 1 
ATOM   142   N N   . ARG A 1 18  ? 185.665 153.914 120.658 1.00 106.77 ? 29  ARG A N   1 
ATOM   143   C CA  . ARG A 1 18  ? 185.687 152.636 121.355 1.00 106.77 ? 29  ARG A CA  1 
ATOM   144   C C   . ARG A 1 18  ? 187.088 152.060 121.498 1.00 106.77 ? 29  ARG A C   1 
ATOM   145   O O   . ARG A 1 18  ? 187.315 151.245 122.397 1.00 106.77 ? 29  ARG A O   1 
ATOM   146   C CB  . ARG A 1 18  ? 184.796 151.633 120.624 1.00 106.77 ? 29  ARG A CB  1 
ATOM   147   C CG  . ARG A 1 18  ? 183.331 152.034 120.587 1.00 106.77 ? 29  ARG A CG  1 
ATOM   148   C CD  . ARG A 1 18  ? 182.511 151.113 119.705 1.00 106.77 ? 29  ARG A CD  1 
ATOM   149   N NE  . ARG A 1 18  ? 182.846 151.261 118.294 1.00 106.77 ? 29  ARG A NE  1 
ATOM   150   C CZ  . ARG A 1 18  ? 182.067 150.896 117.283 1.00 106.77 ? 29  ARG A CZ  1 
ATOM   151   N NH1 . ARG A 1 18  ? 180.879 150.346 117.480 1.00 106.77 ? 29  ARG A NH1 1 
ATOM   152   N NH2 . ARG A 1 18  ? 182.492 151.089 116.038 1.00 106.77 ? 29  ARG A NH2 1 
ATOM   153   N N   . LEU A 1 19  ? 188.026 152.464 120.646 1.00 102.78 ? 30  LEU A N   1 
ATOM   154   C CA  . LEU A 1 19  ? 189.364 151.892 120.598 1.00 102.78 ? 30  LEU A CA  1 
ATOM   155   C C   . LEU A 1 19  ? 190.362 152.883 121.176 1.00 102.78 ? 30  LEU A C   1 
ATOM   156   O O   . LEU A 1 19  ? 190.406 154.042 120.753 1.00 102.78 ? 30  LEU A O   1 
ATOM   157   C CB  . LEU A 1 19  ? 189.749 151.544 119.160 1.00 102.78 ? 30  LEU A CB  1 
ATOM   158   C CG  . LEU A 1 19  ? 189.164 150.260 118.570 1.00 102.78 ? 30  LEU A CG  1 
ATOM   159   C CD1 . LEU A 1 19  ? 187.656 150.345 118.414 1.00 102.78 ? 30  LEU A CD1 1 
ATOM   160   C CD2 . LEU A 1 19  ? 189.826 149.986 117.234 1.00 102.78 ? 30  LEU A CD2 1 
ATOM   161   N N   . ARG A 1 20  ? 191.168 152.426 122.128 1.00 98.39  ? 31  ARG A N   1 
ATOM   162   C CA  . ARG A 1 20  ? 192.133 153.302 122.761 1.00 98.39  ? 31  ARG A CA  1 
ATOM   163   C C   . ARG A 1 20  ? 193.282 153.605 121.801 1.00 98.39  ? 31  ARG A C   1 
ATOM   164   O O   . ARG A 1 20  ? 193.483 152.890 120.818 1.00 98.39  ? 31  ARG A O   1 
ATOM   165   C CB  . ARG A 1 20  ? 192.671 152.667 124.039 1.00 98.39  ? 31  ARG A CB  1 
ATOM   166   C CG  . ARG A 1 20  ? 193.742 151.617 123.807 1.00 98.39  ? 31  ARG A CG  1 
ATOM   167   C CD  . ARG A 1 20  ? 193.905 150.694 124.994 1.00 98.39  ? 31  ARG A CD  1 
ATOM   168   N NE  . ARG A 1 20  ? 194.834 149.610 124.701 1.00 98.39  ? 31  ARG A NE  1 
ATOM   169   C CZ  . ARG A 1 20  ? 196.148 149.746 124.583 1.00 98.39  ? 31  ARG A CZ  1 
ATOM   170   N NH1 . ARG A 1 20  ? 196.747 150.914 124.753 1.00 98.39  ? 31  ARG A NH1 1 
ATOM   171   N NH2 . ARG A 1 20  ? 196.884 148.680 124.283 1.00 98.39  ? 31  ARG A NH2 1 
ATOM   172   N N   . PRO A 1 21  ? 194.049 154.667 122.055 1.00 98.32  ? 32  PRO A N   1 
ATOM   173   C CA  . PRO A 1 21  ? 195.244 154.907 121.240 1.00 98.32  ? 32  PRO A CA  1 
ATOM   174   C C   . PRO A 1 21  ? 196.251 153.779 121.394 1.00 98.32  ? 32  PRO A C   1 
ATOM   175   O O   . PRO A 1 21  ? 196.453 153.249 122.487 1.00 98.32  ? 32  PRO A O   1 
ATOM   176   C CB  . PRO A 1 21  ? 195.796 156.228 121.789 1.00 98.32  ? 32  PRO A CB  1 
ATOM   177   C CG  . PRO A 1 21  ? 194.693 156.829 122.560 1.00 98.32  ? 32  PRO A CG  1 
ATOM   178   C CD  . PRO A 1 21  ? 193.887 155.703 123.087 1.00 98.32  ? 32  PRO A CD  1 
ATOM   179   N N   . GLY A 1 22  ? 196.901 153.428 120.288 1.00 102.95 ? 33  GLY A N   1 
ATOM   180   C CA  . GLY A 1 22  ? 197.890 152.370 120.305 1.00 102.95 ? 33  GLY A CA  1 
ATOM   181   C C   . GLY A 1 22  ? 197.316 151.041 120.748 1.00 102.95 ? 33  GLY A C   1 
ATOM   182   O O   . GLY A 1 22  ? 197.884 150.371 121.614 1.00 102.95 ? 33  GLY A O   1 
ATOM   183   N N   . LEU A 1 23  ? 196.181 150.651 120.164 1.00 102.54 ? 34  LEU A N   1 
ATOM   184   C CA  . LEU A 1 23  ? 195.497 149.440 120.601 1.00 102.54 ? 34  LEU A CA  1 
ATOM   185   C C   . LEU A 1 23  ? 196.316 148.182 120.353 1.00 102.54 ? 34  LEU A C   1 
ATOM   186   O O   . LEU A 1 23  ? 196.067 147.162 121.004 1.00 102.54 ? 34  LEU A O   1 
ATOM   187   C CB  . LEU A 1 23  ? 194.145 149.319 119.898 1.00 102.54 ? 34  LEU A CB  1 
ATOM   188   C CG  . LEU A 1 23  ? 193.276 148.107 120.246 1.00 102.54 ? 34  LEU A CG  1 
ATOM   189   C CD1 . LEU A 1 23  ? 193.041 147.988 121.743 1.00 102.54 ? 34  LEU A CD1 1 
ATOM   190   C CD2 . LEU A 1 23  ? 191.958 148.208 119.520 1.00 102.54 ? 34  LEU A CD2 1 
ATOM   191   N N   . GLY A 1 24  ? 197.266 148.219 119.422 1.00 106.62 ? 35  GLY A N   1 
ATOM   192   C CA  . GLY A 1 24  ? 198.132 147.084 119.168 1.00 106.62 ? 35  GLY A CA  1 
ATOM   193   C C   . GLY A 1 24  ? 199.565 147.486 118.890 1.00 106.62 ? 35  GLY A C   1 
ATOM   194   O O   . GLY A 1 24  ? 200.310 146.729 118.261 1.00 106.62 ? 35  GLY A O   1 
ATOM   195   N N   . GLU A 1 25  ? 199.961 148.669 119.358 1.00 110.18 ? 36  GLU A N   1 
ATOM   196   C CA  . GLU A 1 25  ? 201.295 149.210 119.129 1.00 110.18 ? 36  GLU A CA  1 
ATOM   197   C C   . GLU A 1 25  ? 202.059 149.444 120.421 1.00 110.18 ? 36  GLU A C   1 
ATOM   198   O O   . GLU A 1 25  ? 203.220 149.034 120.530 1.00 110.18 ? 36  GLU A O   1 
ATOM   199   C CB  . GLU A 1 25  ? 201.194 150.525 118.341 1.00 110.18 ? 36  GLU A CB  1 
ATOM   200   C CG  . GLU A 1 25  ? 202.525 151.032 117.807 1.00 110.18 ? 36  GLU A CG  1 
ATOM   201   C CD  . GLU A 1 25  ? 202.374 152.264 116.938 1.00 110.18 ? 36  GLU A CD  1 
ATOM   202   O OE1 . GLU A 1 25  ? 201.237 152.763 116.802 1.00 110.18 ? 36  GLU A OE1 1 
ATOM   203   O OE2 . GLU A 1 25  ? 203.392 152.732 116.388 1.00 110.18 ? 36  GLU A OE2 1 
ATOM   204   N N   . ARG A 1 26  ? 201.442 150.089 121.406 1.00 106.37 ? 37  ARG A N   1 
ATOM   205   C CA  . ARG A 1 26  ? 202.151 150.486 122.614 1.00 106.37 ? 37  ARG A CA  1 
ATOM   206   C C   . ARG A 1 26  ? 201.144 150.666 123.738 1.00 106.37 ? 37  ARG A C   1 
ATOM   207   O O   . ARG A 1 26  ? 199.932 150.710 123.516 1.00 106.37 ? 37  ARG A O   1 
ATOM   208   C CB  . ARG A 1 26  ? 202.947 151.774 122.388 1.00 106.37 ? 37  ARG A CB  1 
ATOM   209   C CG  . ARG A 1 26  ? 202.077 152.984 122.092 1.00 106.37 ? 37  ARG A CG  1 
ATOM   210   C CD  . ARG A 1 26  ? 202.887 154.151 121.566 1.00 106.37 ? 37  ARG A CD  1 
ATOM   211   N NE  . ARG A 1 26  ? 202.068 155.351 121.441 1.00 106.37 ? 37  ARG A NE  1 
ATOM   212   C CZ  . ARG A 1 26  ? 201.168 155.562 120.488 1.00 106.37 ? 37  ARG A CZ  1 
ATOM   213   N NH1 . ARG A 1 26  ? 200.933 154.667 119.540 1.00 106.37 ? 37  ARG A NH1 1 
ATOM   214   N NH2 . ARG A 1 26  ? 200.482 156.701 120.487 1.00 106.37 ? 37  ARG A NH2 1 
ATOM   215   N N   . VAL A 1 27  ? 201.667 150.769 124.951 1.00 97.81  ? 38  VAL A N   1 
ATOM   216   C CA  . VAL A 1 27  ? 200.845 151.006 126.129 1.00 97.81  ? 38  VAL A CA  1 
ATOM   217   C C   . VAL A 1 27  ? 200.547 152.495 126.231 1.00 97.81  ? 38  VAL A C   1 
ATOM   218   O O   . VAL A 1 27  ? 201.396 153.336 125.916 1.00 97.81  ? 38  VAL A O   1 
ATOM   219   C CB  . VAL A 1 27  ? 201.559 150.483 127.388 1.00 97.81  ? 38  VAL A CB  1 
ATOM   220   C CG1 . VAL A 1 27  ? 202.723 151.388 127.772 1.00 97.81  ? 38  VAL A CG1 1 
ATOM   221   C CG2 . VAL A 1 27  ? 200.583 150.333 128.534 1.00 97.81  ? 38  VAL A CG2 1 
ATOM   222   N N   . THR A 1 28  ? 199.337 152.827 126.672 1.00 96.36  ? 39  THR A N   1 
ATOM   223   C CA  . THR A 1 28  ? 198.911 154.219 126.783 1.00 96.36  ? 39  THR A CA  1 
ATOM   224   C C   . THR A 1 28  ? 199.352 154.772 128.132 1.00 96.36  ? 39  THR A C   1 
ATOM   225   O O   . THR A 1 28  ? 198.859 154.340 129.178 1.00 96.36  ? 39  THR A O   1 
ATOM   226   C CB  . THR A 1 28  ? 197.399 154.328 126.624 1.00 96.36  ? 39  THR A CB  1 
ATOM   227   O OG1 . THR A 1 28  ? 196.967 153.480 125.555 1.00 96.36  ? 39  THR A OG1 1 
ATOM   228   C CG2 . THR A 1 28  ? 196.997 155.757 126.324 1.00 96.36  ? 39  THR A CG2 1 
ATOM   229   N N   . GLU A 1 29  ? 200.275 155.731 128.108 1.00 98.92  ? 40  GLU A N   1 
ATOM   230   C CA  . GLU A 1 29  ? 200.772 156.372 129.320 1.00 98.92  ? 40  GLU A CA  1 
ATOM   231   C C   . GLU A 1 29  ? 199.911 157.594 129.612 1.00 98.92  ? 40  GLU A C   1 
ATOM   232   O O   . GLU A 1 29  ? 200.016 158.613 128.924 1.00 98.92  ? 40  GLU A O   1 
ATOM   233   C CB  . GLU A 1 29  ? 202.239 156.758 129.164 1.00 98.92  ? 40  GLU A CB  1 
ATOM   234   C CG  . GLU A 1 29  ? 203.191 155.576 129.239 1.00 98.92  ? 40  GLU A CG  1 
ATOM   235   C CD  . GLU A 1 29  ? 204.639 155.975 129.029 1.00 98.92  ? 40  GLU A CD  1 
ATOM   236   O OE1 . GLU A 1 29  ? 204.907 157.184 128.867 1.00 98.92  ? 40  GLU A OE1 1 
ATOM   237   O OE2 . GLU A 1 29  ? 205.509 155.079 129.029 1.00 98.92  ? 40  GLU A OE2 1 
ATOM   238   N N   . VAL A 1 30  ? 199.072 157.493 130.637 1.00 92.22  ? 41  VAL A N   1 
ATOM   239   C CA  . VAL A 1 30  ? 198.095 158.520 130.980 1.00 92.22  ? 41  VAL A CA  1 
ATOM   240   C C   . VAL A 1 30  ? 198.623 159.260 132.201 1.00 92.22  ? 41  VAL A C   1 
ATOM   241   O O   . VAL A 1 30  ? 198.406 158.834 133.339 1.00 92.22  ? 41  VAL A O   1 
ATOM   242   C CB  . VAL A 1 30  ? 196.711 157.921 131.250 1.00 92.22  ? 41  VAL A CB  1 
ATOM   243   C CG1 . VAL A 1 30  ? 195.783 158.960 131.853 1.00 92.22  ? 41  VAL A CG1 1 
ATOM   244   C CG2 . VAL A 1 30  ? 196.121 157.362 129.974 1.00 92.22  ? 41  VAL A CG2 1 
ATOM   245   N N   . LYS A 1 31  ? 199.309 160.376 131.976 1.00 96.18  ? 42  LYS A N   1 
ATOM   246   C CA  . LYS A 1 31  ? 199.709 161.224 133.088 1.00 96.18  ? 42  LYS A CA  1 
ATOM   247   C C   . LYS A 1 31  ? 198.471 161.789 133.767 1.00 96.18  ? 42  LYS A C   1 
ATOM   248   O O   . LYS A 1 31  ? 197.454 162.045 133.123 1.00 96.18  ? 42  LYS A O   1 
ATOM   249   C CB  . LYS A 1 31  ? 200.606 162.355 132.598 1.00 96.18  ? 42  LYS A CB  1 
ATOM   250   C CG  . LYS A 1 31  ? 201.898 161.877 131.973 1.00 96.18  ? 42  LYS A CG  1 
ATOM   251   C CD  . LYS A 1 31  ? 202.799 163.039 131.621 1.00 96.18  ? 42  LYS A CD  1 
ATOM   252   C CE  . LYS A 1 31  ? 204.080 162.563 130.963 1.00 96.18  ? 42  LYS A CE  1 
ATOM   253   N NZ  . LYS A 1 31  ? 204.935 163.700 130.524 1.00 96.18  ? 42  LYS A NZ  1 
ATOM   254   N N   . THR A 1 32  ? 198.556 161.976 135.082 1.00 97.22  ? 43  THR A N   1 
ATOM   255   C CA  . THR A 1 32  ? 197.412 162.411 135.870 1.00 97.22  ? 43  THR A CA  1 
ATOM   256   C C   . THR A 1 32  ? 197.859 163.428 136.908 1.00 97.22  ? 43  THR A C   1 
ATOM   257   O O   . THR A 1 32  ? 199.039 163.532 137.244 1.00 97.22  ? 43  THR A O   1 
ATOM   258   C CB  . THR A 1 32  ? 196.710 161.226 136.549 1.00 97.22  ? 43  THR A CB  1 
ATOM   259   O OG1 . THR A 1 32  ? 195.400 161.624 136.967 1.00 97.22  ? 43  THR A OG1 1 
ATOM   260   C CG2 . THR A 1 32  ? 197.493 160.736 137.762 1.00 97.22  ? 43  THR A CG2 1 
ATOM   261   N N   . ASP A 1 33  ? 196.888 164.188 137.402 1.00 98.31  ? 44  ASP A N   1 
ATOM   262   C CA  . ASP A 1 33  ? 197.148 165.216 138.395 1.00 98.31  ? 44  ASP A CA  1 
ATOM   263   C C   . ASP A 1 33  ? 195.860 165.493 139.154 1.00 98.31  ? 44  ASP A C   1 
ATOM   264   O O   . ASP A 1 33  ? 194.761 165.330 138.618 1.00 98.31  ? 44  ASP A O   1 
ATOM   265   C CB  . ASP A 1 33  ? 197.678 166.494 137.738 1.00 98.31  ? 44  ASP A CB  1 
ATOM   266   C CG  . ASP A 1 33  ? 198.120 167.531 138.746 1.00 98.31  ? 44  ASP A CG  1 
ATOM   267   O OD1 . ASP A 1 33  ? 198.025 167.264 139.959 1.00 98.31  ? 44  ASP A OD1 1 
ATOM   268   O OD2 . ASP A 1 33  ? 198.565 168.619 138.324 1.00 98.31  ? 44  ASP A OD2 1 
ATOM   269   N N   . ILE A 1 34  ? 196.011 165.909 140.407 1.00 94.26  ? 45  ILE A N   1 
ATOM   270   C CA  . ILE A 1 34  ? 194.891 166.258 141.270 1.00 94.26  ? 45  ILE A CA  1 
ATOM   271   C C   . ILE A 1 34  ? 195.192 167.593 141.929 1.00 94.26  ? 45  ILE A C   1 
ATOM   272   O O   . ILE A 1 34  ? 196.318 167.837 142.374 1.00 94.26  ? 45  ILE A O   1 
ATOM   273   C CB  . ILE A 1 34  ? 194.626 165.172 142.335 1.00 94.26  ? 45  ILE A CB  1 
ATOM   274   C CG1 . ILE A 1 34  ? 194.011 163.932 141.693 1.00 94.26  ? 45  ILE A CG1 1 
ATOM   275   C CG2 . ILE A 1 34  ? 193.692 165.687 143.419 1.00 94.26  ? 45  ILE A CG2 1 
ATOM   276   C CD1 . ILE A 1 34  ? 194.275 162.662 142.455 1.00 94.26  ? 45  ILE A CD1 1 
ATOM   277   N N   . PHE A 1 35  ? 194.184 168.459 141.978 1.00 99.45  ? 46  PHE A N   1 
ATOM   278   C CA  . PHE A 1 35  ? 194.237 169.714 142.719 1.00 99.45  ? 46  PHE A CA  1 
ATOM   279   C C   . PHE A 1 35  ? 193.022 169.740 143.632 1.00 99.45  ? 46  PHE A C   1 
ATOM   280   O O   . PHE A 1 35  ? 191.891 169.869 143.155 1.00 99.45  ? 46  PHE A O   1 
ATOM   281   C CB  . PHE A 1 35  ? 194.245 170.915 141.776 1.00 99.45  ? 46  PHE A CB  1 
ATOM   282   C CG  . PHE A 1 35  ? 194.249 172.239 142.481 1.00 99.45  ? 46  PHE A CG  1 
ATOM   283   C CD1 . PHE A 1 35  ? 195.436 172.814 142.892 1.00 99.45  ? 46  PHE A CD1 1 
ATOM   284   C CD2 . PHE A 1 35  ? 193.068 172.912 142.728 1.00 99.45  ? 46  PHE A CD2 1 
ATOM   285   C CE1 . PHE A 1 35  ? 195.443 174.031 143.538 1.00 99.45  ? 46  PHE A CE1 1 
ATOM   286   C CE2 . PHE A 1 35  ? 193.070 174.127 143.374 1.00 99.45  ? 46  PHE A CE2 1 
ATOM   287   C CZ  . PHE A 1 35  ? 194.258 174.686 143.780 1.00 99.45  ? 46  PHE A CZ  1 
ATOM   288   N N   . VAL A 1 36  ? 193.252 169.602 144.934 1.00 99.52  ? 47  VAL A N   1 
ATOM   289   C CA  . VAL A 1 36  ? 192.169 169.498 145.906 1.00 99.52  ? 47  VAL A CA  1 
ATOM   290   C C   . VAL A 1 36  ? 191.705 170.906 146.253 1.00 99.52  ? 47  VAL A C   1 
ATOM   291   O O   . VAL A 1 36  ? 192.373 171.624 146.999 1.00 99.52  ? 47  VAL A O   1 
ATOM   292   C CB  . VAL A 1 36  ? 192.610 168.739 147.161 1.00 99.52  ? 47  VAL A CB  1 
ATOM   293   C CG1 . VAL A 1 36  ? 191.440 168.580 148.124 1.00 99.52  ? 47  VAL A CG1 1 
ATOM   294   C CG2 . VAL A 1 36  ? 193.195 167.386 146.786 1.00 99.52  ? 47  VAL A CG2 1 
ATOM   295   N N   . THR A 1 37  ? 190.550 171.299 145.721 1.00 102.73 ? 48  THR A N   1 
ATOM   296   C CA  . THR A 1 37  ? 190.013 172.615 146.043 1.00 102.73 ? 48  THR A CA  1 
ATOM   297   C C   . THR A 1 37  ? 189.578 172.689 147.497 1.00 102.73 ? 48  THR A C   1 
ATOM   298   O O   . THR A 1 37  ? 189.797 173.705 148.166 1.00 102.73 ? 48  THR A O   1 
ATOM   299   C CB  . THR A 1 37  ? 188.833 172.939 145.133 1.00 102.73 ? 48  THR A CB  1 
ATOM   300   O OG1 . THR A 1 37  ? 187.944 171.817 145.085 1.00 102.73 ? 48  THR A OG1 1 
ATOM   301   C CG2 . THR A 1 37  ? 189.317 173.253 143.742 1.00 102.73 ? 48  THR A CG2 1 
ATOM   302   N N   . SER A 1 38  ? 188.959 171.626 148.001 1.00 105.26 ? 49  SER A N   1 
ATOM   303   C CA  . SER A 1 38  ? 188.348 171.646 149.321 1.00 105.26 ? 49  SER A CA  1 
ATOM   304   C C   . SER A 1 38  ? 188.315 170.238 149.889 1.00 105.26 ? 49  SER A C   1 
ATOM   305   O O   . SER A 1 38  ? 187.751 169.332 149.270 1.00 105.26 ? 49  SER A O   1 
ATOM   306   C CB  . SER A 1 38  ? 186.934 172.218 149.244 1.00 105.26 ? 49  SER A CB  1 
ATOM   307   O OG  . SER A 1 38  ? 186.329 172.203 150.517 1.00 105.26 ? 49  SER A OG  1 
ATOM   308   N N   . PHE A 1 39  ? 188.906 170.068 151.068 1.00 104.27 ? 50  PHE A N   1 
ATOM   309   C CA  . PHE A 1 39  ? 188.897 168.790 151.773 1.00 104.27 ? 50  PHE A CA  1 
ATOM   310   C C   . PHE A 1 39  ? 187.663 168.762 152.662 1.00 104.27 ? 50  PHE A C   1 
ATOM   311   O O   . PHE A 1 39  ? 187.641 169.368 153.733 1.00 104.27 ? 50  PHE A O   1 
ATOM   312   C CB  . PHE A 1 39  ? 190.174 168.609 152.582 1.00 104.27 ? 50  PHE A CB  1 
ATOM   313   C CG  . PHE A 1 39  ? 190.482 167.183 152.891 1.00 104.27 ? 50  PHE A CG  1 
ATOM   314   C CD1 . PHE A 1 39  ? 189.812 166.522 153.900 1.00 104.27 ? 50  PHE A CD1 1 
ATOM   315   C CD2 . PHE A 1 39  ? 191.429 166.498 152.163 1.00 104.27 ? 50  PHE A CD2 1 
ATOM   316   C CE1 . PHE A 1 39  ? 190.088 165.206 154.180 1.00 104.27 ? 50  PHE A CE1 1 
ATOM   317   C CE2 . PHE A 1 39  ? 191.709 165.183 152.439 1.00 104.27 ? 50  PHE A CE2 1 
ATOM   318   C CZ  . PHE A 1 39  ? 191.038 164.535 153.448 1.00 104.27 ? 50  PHE A CZ  1 
ATOM   319   N N   . GLY A 1 40  ? 186.637 168.043 152.228 1.00 106.10 ? 51  GLY A N   1 
ATOM   320   C CA  . GLY A 1 40  ? 185.361 168.060 152.899 1.00 106.10 ? 51  GLY A CA  1 
ATOM   321   C C   . GLY A 1 40  ? 185.429 167.503 154.304 1.00 106.10 ? 51  GLY A C   1 
ATOM   322   O O   . GLY A 1 40  ? 186.470 167.019 154.757 1.00 106.10 ? 51  GLY A O   1 
ATOM   323   N N   . PRO A 1 41  ? 184.316 167.573 155.028 1.00 107.11 ? 52  PRO A N   1 
ATOM   324   C CA  . PRO A 1 41  ? 184.307 167.090 156.411 1.00 107.11 ? 52  PRO A CA  1 
ATOM   325   C C   . PRO A 1 41  ? 184.520 165.588 156.486 1.00 107.11 ? 52  PRO A C   1 
ATOM   326   O O   . PRO A 1 41  ? 184.084 164.830 155.617 1.00 107.11 ? 52  PRO A O   1 
ATOM   327   C CB  . PRO A 1 41  ? 182.914 167.478 156.912 1.00 107.11 ? 52  PRO A CB  1 
ATOM   328   C CG  . PRO A 1 41  ? 182.081 167.533 155.688 1.00 107.11 ? 52  PRO A CG  1 
ATOM   329   C CD  . PRO A 1 41  ? 182.979 168.000 154.584 1.00 107.11 ? 52  PRO A CD  1 
ATOM   330   N N   . VAL A 1 42  ? 185.190 165.164 157.552 1.00 109.41 ? 53  VAL A N   1 
ATOM   331   C CA  . VAL A 1 42  ? 185.478 163.757 157.803 1.00 109.41 ? 53  VAL A CA  1 
ATOM   332   C C   . VAL A 1 42  ? 184.409 163.239 158.753 1.00 109.41 ? 53  VAL A C   1 
ATOM   333   O O   . VAL A 1 42  ? 184.427 163.546 159.949 1.00 109.41 ? 53  VAL A O   1 
ATOM   334   C CB  . VAL A 1 42  ? 186.882 163.560 158.389 1.00 109.41 ? 53  VAL A CB  1 
ATOM   335   C CG1 . VAL A 1 42  ? 187.142 162.084 158.651 1.00 109.41 ? 53  VAL A CG1 1 
ATOM   336   C CG2 . VAL A 1 42  ? 187.939 164.138 157.459 1.00 109.41 ? 53  VAL A CG2 1 
ATOM   337   N N   . SER A 1 43  ? 183.480 162.445 158.228 1.00 121.01 ? 54  SER A N   1 
ATOM   338   C CA  . SER A 1 43  ? 182.377 161.901 159.018 1.00 121.01 ? 54  SER A CA  1 
ATOM   339   C C   . SER A 1 43  ? 182.826 160.575 159.617 1.00 121.01 ? 54  SER A C   1 
ATOM   340   O O   . SER A 1 43  ? 182.876 159.554 158.929 1.00 121.01 ? 54  SER A O   1 
ATOM   341   C CB  . SER A 1 43  ? 181.133 161.729 158.155 1.00 121.01 ? 54  SER A CB  1 
ATOM   342   O OG  . SER A 1 43  ? 180.033 161.280 158.927 1.00 121.01 ? 54  SER A OG  1 
ATOM   343   N N   . ASP A 1 44  ? 183.154 160.590 160.909 1.00 130.15 ? 55  ASP A N   1 
ATOM   344   C CA  . ASP A 1 44  ? 183.569 159.360 161.576 1.00 130.15 ? 55  ASP A CA  1 
ATOM   345   C C   . ASP A 1 44  ? 182.414 158.378 161.721 1.00 130.15 ? 55  ASP A C   1 
ATOM   346   O O   . ASP A 1 44  ? 182.641 157.165 161.776 1.00 130.15 ? 55  ASP A O   1 
ATOM   347   C CB  . ASP A 1 44  ? 184.166 159.679 162.946 1.00 130.15 ? 55  ASP A CB  1 
ATOM   348   C CG  . ASP A 1 44  ? 183.184 160.384 163.860 1.00 130.15 ? 55  ASP A CG  1 
ATOM   349   O OD1 . ASP A 1 44  ? 182.155 160.882 163.357 1.00 130.15 ? 55  ASP A OD1 1 
ATOM   350   O OD2 . ASP A 1 44  ? 183.444 160.443 165.080 1.00 130.15 ? 55  ASP A OD2 1 
ATOM   351   N N   . HIS A 1 45  ? 181.177 158.876 161.795 1.00 131.90 ? 56  HIS A N   1 
ATOM   352   C CA  . HIS A 1 45  ? 180.027 157.982 161.882 1.00 131.90 ? 56  HIS A CA  1 
ATOM   353   C C   . HIS A 1 45  ? 179.913 157.109 160.643 1.00 131.90 ? 56  HIS A C   1 
ATOM   354   O O   . HIS A 1 45  ? 179.683 155.899 160.744 1.00 131.90 ? 56  HIS A O   1 
ATOM   355   C CB  . HIS A 1 45  ? 178.745 158.790 162.068 1.00 131.90 ? 56  HIS A CB  1 
ATOM   356   C CG  . HIS A 1 45  ? 178.686 159.547 163.355 1.00 131.90 ? 56  HIS A CG  1 
ATOM   357   N ND1 . HIS A 1 45  ? 178.439 158.936 164.565 1.00 131.90 ? 56  HIS A ND1 1 
ATOM   358   C CD2 . HIS A 1 45  ? 178.845 160.865 163.624 1.00 131.90 ? 56  HIS A CD2 1 
ATOM   359   C CE1 . HIS A 1 45  ? 178.442 159.845 165.523 1.00 131.90 ? 56  HIS A CE1 1 
ATOM   360   N NE2 . HIS A 1 45  ? 178.689 161.023 164.980 1.00 131.90 ? 56  HIS A NE2 1 
ATOM   361   N N   . ASP A 1 46  ? 180.081 157.704 159.465 1.00 126.16 ? 57  ASP A N   1 
ATOM   362   C CA  . ASP A 1 46  ? 179.908 157.011 158.198 1.00 126.16 ? 57  ASP A CA  1 
ATOM   363   C C   . ASP A 1 46  ? 181.210 156.444 157.650 1.00 126.16 ? 57  ASP A C   1 
ATOM   364   O O   . ASP A 1 46  ? 181.238 155.998 156.499 1.00 126.16 ? 57  ASP A O   1 
ATOM   365   C CB  . ASP A 1 46  ? 179.279 157.955 157.173 1.00 126.16 ? 57  ASP A CB  1 
ATOM   366   C CG  . ASP A 1 46  ? 177.912 158.449 157.600 1.00 126.16 ? 57  ASP A CG  1 
ATOM   367   O OD1 . ASP A 1 46  ? 177.403 157.969 158.635 1.00 126.16 ? 57  ASP A OD1 1 
ATOM   368   O OD2 . ASP A 1 46  ? 177.348 159.318 156.904 1.00 126.16 ? 57  ASP A OD2 1 
ATOM   369   N N   . MET A 1 47  ? 182.290 156.454 158.436 1.00 120.41 ? 58  MET A N   1 
ATOM   370   C CA  . MET A 1 47  ? 183.567 155.840 158.072 1.00 120.41 ? 58  MET A CA  1 
ATOM   371   C C   . MET A 1 47  ? 184.172 156.481 156.820 1.00 120.41 ? 58  MET A C   1 
ATOM   372   O O   . MET A 1 47  ? 185.068 155.906 156.192 1.00 120.41 ? 58  MET A O   1 
ATOM   373   C CB  . MET A 1 47  ? 183.396 154.315 157.871 1.00 120.41 ? 58  MET A CB  1 
ATOM   374   C CG  . MET A 1 47  ? 183.550 153.405 159.107 1.00 120.41 ? 58  MET A CG  1 
ATOM   375   S SD  . MET A 1 47  ? 184.747 153.812 160.395 1.00 120.41 ? 58  MET A SD  1 
ATOM   376   C CE  . MET A 1 47  ? 186.234 153.139 159.667 1.00 120.41 ? 58  MET A CE  1 
ATOM   377   N N   . GLU A 1 48  ? 183.737 157.692 156.471 1.00 115.43 ? 59  GLU A N   1 
ATOM   378   C CA  . GLU A 1 48  ? 183.978 158.282 155.162 1.00 115.43 ? 59  GLU A CA  1 
ATOM   379   C C   . GLU A 1 48  ? 184.529 159.693 155.308 1.00 115.43 ? 59  GLU A C   1 
ATOM   380   O O   . GLU A 1 48  ? 184.633 160.240 156.406 1.00 115.43 ? 59  GLU A O   1 
ATOM   381   C CB  . GLU A 1 48  ? 182.690 158.315 154.329 1.00 115.43 ? 59  GLU A CB  1 
ATOM   382   C CG  . GLU A 1 48  ? 181.717 159.420 154.739 1.00 115.43 ? 59  GLU A CG  1 
ATOM   383   C CD  . GLU A 1 48  ? 180.296 159.192 154.253 1.00 115.43 ? 59  GLU A CD  1 
ATOM   384   O OE1 . GLU A 1 48  ? 179.986 158.087 153.760 1.00 115.43 ? 59  GLU A OE1 1 
ATOM   385   O OE2 . GLU A 1 48  ? 179.479 160.128 154.371 1.00 115.43 ? 59  GLU A OE2 1 
ATOM   386   N N   . TYR A 1 49  ? 184.884 160.272 154.165 1.00 105.58 ? 60  TYR A N   1 
ATOM   387   C CA  . TYR A 1 49  ? 185.301 161.663 154.088 1.00 105.58 ? 60  TYR A CA  1 
ATOM   388   C C   . TYR A 1 49  ? 185.109 162.147 152.661 1.00 105.58 ? 60  TYR A C   1 
ATOM   389   O O   . TYR A 1 49  ? 185.289 161.388 151.705 1.00 105.58 ? 60  TYR A O   1 
ATOM   390   C CB  . TYR A 1 49  ? 186.757 161.843 154.517 1.00 105.58 ? 60  TYR A CB  1 
ATOM   391   C CG  . TYR A 1 49  ? 187.754 161.370 153.495 1.00 105.58 ? 60  TYR A CG  1 
ATOM   392   C CD1 . TYR A 1 49  ? 188.010 160.023 153.325 1.00 105.58 ? 60  TYR A CD1 1 
ATOM   393   C CD2 . TYR A 1 49  ? 188.444 162.271 152.703 1.00 105.58 ? 60  TYR A CD2 1 
ATOM   394   C CE1 . TYR A 1 49  ? 188.923 159.584 152.396 1.00 105.58 ? 60  TYR A CE1 1 
ATOM   395   C CE2 . TYR A 1 49  ? 189.358 161.841 151.769 1.00 105.58 ? 60  TYR A CE2 1 
ATOM   396   C CZ  . TYR A 1 49  ? 189.592 160.496 151.620 1.00 105.58 ? 60  TYR A CZ  1 
ATOM   397   O OH  . TYR A 1 49  ? 190.503 160.058 150.691 1.00 105.58 ? 60  TYR A OH  1 
ATOM   398   N N   . THR A 1 50  ? 184.757 163.422 152.532 1.00 103.31 ? 61  THR A N   1 
ATOM   399   C CA  . THR A 1 50  ? 184.475 164.043 151.248 1.00 103.31 ? 61  THR A CA  1 
ATOM   400   C C   . THR A 1 50  ? 185.651 164.902 150.807 1.00 103.31 ? 61  THR A C   1 
ATOM   401   O O   . THR A 1 50  ? 186.405 165.427 151.629 1.00 103.31 ? 61  THR A O   1 
ATOM   402   C CB  . THR A 1 50  ? 183.209 164.898 151.329 1.00 103.31 ? 61  THR A CB  1 
ATOM   403   O OG1 . THR A 1 50  ? 182.188 164.178 152.028 1.00 103.31 ? 61  THR A OG1 1 
ATOM   404   C CG2 . THR A 1 50  ? 182.706 165.260 149.942 1.00 103.31 ? 61  THR A CG2 1 
ATOM   405   N N   . ILE A 1 51  ? 185.804 165.034 149.492 1.00 100.46 ? 62  ILE A N   1 
ATOM   406   C CA  . ILE A 1 51  ? 186.880 165.821 148.903 1.00 100.46 ? 62  ILE A CA  1 
ATOM   407   C C   . ILE A 1 51  ? 186.393 166.341 147.560 1.00 100.46 ? 62  ILE A C   1 
ATOM   408   O O   . ILE A 1 51  ? 185.594 165.693 146.883 1.00 100.46 ? 62  ILE A O   1 
ATOM   409   C CB  . ILE A 1 51  ? 188.168 164.977 148.758 1.00 100.46 ? 62  ILE A CB  1 
ATOM   410   C CG1 . ILE A 1 51  ? 189.373 165.864 148.460 1.00 100.46 ? 62  ILE A CG1 1 
ATOM   411   C CG2 . ILE A 1 51  ? 188.007 163.943 147.668 1.00 100.46 ? 62  ILE A CG2 1 
ATOM   412   C CD1 . ILE A 1 51  ? 190.647 165.084 148.251 1.00 100.46 ? 62  ILE A CD1 1 
ATOM   413   N N   . ASP A 1 52  ? 186.857 167.533 147.189 1.00 102.38 ? 63  ASP A N   1 
ATOM   414   C CA  . ASP A 1 52  ? 186.537 168.154 145.908 1.00 102.38 ? 63  ASP A CA  1 
ATOM   415   C C   . ASP A 1 52  ? 187.829 168.414 145.154 1.00 102.38 ? 63  ASP A C   1 
ATOM   416   O O   . ASP A 1 52  ? 188.739 169.052 145.689 1.00 102.38 ? 63  ASP A O   1 
ATOM   417   C CB  . ASP A 1 52  ? 185.772 169.459 146.101 1.00 102.38 ? 63  ASP A CB  1 
ATOM   418   C CG  . ASP A 1 52  ? 184.327 169.231 146.476 1.00 102.38 ? 63  ASP A CG  1 
ATOM   419   O OD1 . ASP A 1 52  ? 184.033 168.181 147.082 1.00 102.38 ? 63  ASP A OD1 1 
ATOM   420   O OD2 . ASP A 1 52  ? 183.484 170.098 146.162 1.00 102.38 ? 63  ASP A OD2 1 
ATOM   421   N N   . VAL A 1 53  ? 187.900 167.939 143.910 1.00 96.32  ? 64  VAL A N   1 
ATOM   422   C CA  . VAL A 1 53  ? 189.153 167.913 143.164 1.00 96.32  ? 64  VAL A CA  1 
ATOM   423   C C   . VAL A 1 53  ? 188.931 168.362 141.728 1.00 96.32  ? 64  VAL A C   1 
ATOM   424   O O   . VAL A 1 53  ? 187.849 168.188 141.159 1.00 96.32  ? 64  VAL A O   1 
ATOM   425   C CB  . VAL A 1 53  ? 189.799 166.508 143.189 1.00 96.32  ? 64  VAL A CB  1 
ATOM   426   C CG1 . VAL A 1 53  ? 190.050 166.067 144.613 1.00 96.32  ? 64  VAL A CG1 1 
ATOM   427   C CG2 . VAL A 1 53  ? 188.929 165.488 142.473 1.00 96.32  ? 64  VAL A CG2 1 
ATOM   428   N N   . PHE A 1 54  ? 189.973 168.962 141.153 1.00 97.52  ? 65  PHE A N   1 
ATOM   429   C CA  . PHE A 1 54  ? 190.086 169.172 139.709 1.00 97.52  ? 65  PHE A CA  1 
ATOM   430   C C   . PHE A 1 54  ? 190.958 168.045 139.174 1.00 97.52  ? 65  PHE A C   1 
ATOM   431   O O   . PHE A 1 54  ? 192.177 168.176 139.073 1.00 97.52  ? 65  PHE A O   1 
ATOM   432   C CB  . PHE A 1 54  ? 190.706 170.525 139.375 1.00 97.52  ? 65  PHE A CB  1 
ATOM   433   C CG  . PHE A 1 54  ? 189.843 171.714 139.695 1.00 97.52  ? 65  PHE A CG  1 
ATOM   434   C CD1 . PHE A 1 54  ? 188.492 171.729 139.407 1.00 97.52  ? 65  PHE A CD1 1 
ATOM   435   C CD2 . PHE A 1 54  ? 190.407 172.841 140.257 1.00 97.52  ? 65  PHE A CD2 1 
ATOM   436   C CE1 . PHE A 1 54  ? 187.726 172.832 139.696 1.00 97.52  ? 65  PHE A CE1 1 
ATOM   437   C CE2 . PHE A 1 54  ? 189.642 173.945 140.541 1.00 97.52  ? 65  PHE A CE2 1 
ATOM   438   C CZ  . PHE A 1 54  ? 188.300 173.940 140.263 1.00 97.52  ? 65  PHE A CZ  1 
ATOM   439   N N   . PHE A 1 55  ? 190.332 166.931 138.819 1.00 94.33  ? 66  PHE A N   1 
ATOM   440   C CA  . PHE A 1 55  ? 191.074 165.772 138.346 1.00 94.33  ? 66  PHE A CA  1 
ATOM   441   C C   . PHE A 1 55  ? 191.465 165.989 136.890 1.00 94.33  ? 66  PHE A C   1 
ATOM   442   O O   . PHE A 1 55  ? 190.591 166.164 136.034 1.00 94.33  ? 66  PHE A O   1 
ATOM   443   C CB  . PHE A 1 55  ? 190.224 164.516 138.510 1.00 94.33  ? 66  PHE A CB  1 
ATOM   444   C CG  . PHE A 1 55  ? 190.952 163.244 138.211 1.00 94.33  ? 66  PHE A CG  1 
ATOM   445   C CD1 . PHE A 1 55  ? 192.090 162.898 138.911 1.00 94.33  ? 66  PHE A CD1 1 
ATOM   446   C CD2 . PHE A 1 55  ? 190.485 162.384 137.240 1.00 94.33  ? 66  PHE A CD2 1 
ATOM   447   C CE1 . PHE A 1 55  ? 192.753 161.730 138.637 1.00 94.33  ? 66  PHE A CE1 1 
ATOM   448   C CE2 . PHE A 1 55  ? 191.145 161.213 136.964 1.00 94.33  ? 66  PHE A CE2 1 
ATOM   449   C CZ  . PHE A 1 55  ? 192.281 160.886 137.663 1.00 94.33  ? 66  PHE A CZ  1 
ATOM   450   N N   . ARG A 1 56  ? 192.770 165.990 136.613 1.00 96.26  ? 67  ARG A N   1 
ATOM   451   C CA  . ARG A 1 56  ? 193.316 166.261 135.290 1.00 96.26  ? 67  ARG A CA  1 
ATOM   452   C C   . ARG A 1 56  ? 194.005 165.016 134.757 1.00 96.26  ? 67  ARG A C   1 
ATOM   453   O O   . ARG A 1 56  ? 194.697 164.318 135.501 1.00 96.26  ? 67  ARG A O   1 
ATOM   454   C CB  . ARG A 1 56  ? 194.334 167.404 135.323 1.00 96.26  ? 67  ARG A CB  1 
ATOM   455   C CG  . ARG A 1 56  ? 193.832 168.717 135.892 1.00 96.26  ? 67  ARG A CG  1 
ATOM   456   C CD  . ARG A 1 56  ? 194.965 169.524 136.492 1.00 96.26  ? 67  ARG A CD  1 
ATOM   457   N NE  . ARG A 1 56  ? 194.483 170.733 137.147 1.00 96.26  ? 67  ARG A NE  1 
ATOM   458   C CZ  . ARG A 1 56  ? 195.222 171.528 137.910 1.00 96.26  ? 67  ARG A CZ  1 
ATOM   459   N NH1 . ARG A 1 56  ? 196.500 171.276 138.146 1.00 96.26  ? 67  ARG A NH1 1 
ATOM   460   N NH2 . ARG A 1 56  ? 194.664 172.607 138.449 1.00 96.26  ? 67  ARG A NH2 1 
ATOM   461   N N   . GLN A 1 57  ? 193.831 164.757 133.462 1.00 91.25  ? 68  GLN A N   1 
ATOM   462   C CA  . GLN A 1 57  ? 194.453 163.622 132.797 1.00 91.25  ? 68  GLN A CA  1 
ATOM   463   C C   . GLN A 1 57  ? 194.978 164.068 131.445 1.00 91.25  ? 68  GLN A C   1 
ATOM   464   O O   . GLN A 1 57  ? 194.251 164.696 130.672 1.00 91.25  ? 68  GLN A O   1 
ATOM   465   C CB  . GLN A 1 57  ? 193.457 162.475 132.621 1.00 91.25  ? 68  GLN A CB  1 
ATOM   466   C CG  . GLN A 1 57  ? 192.926 161.922 133.921 1.00 91.25  ? 68  GLN A CG  1 
ATOM   467   C CD  . GLN A 1 57  ? 191.841 160.901 133.706 1.00 91.25  ? 68  GLN A CD  1 
ATOM   468   O OE1 . GLN A 1 57  ? 192.057 159.704 133.879 1.00 91.25  ? 68  GLN A OE1 1 
ATOM   469   N NE2 . GLN A 1 57  ? 190.658 161.368 133.332 1.00 91.25  ? 68  GLN A NE2 1 
ATOM   470   N N   . SER A 1 58  ? 196.231 163.734 131.160 1.00 93.95  ? 69  SER A N   1 
ATOM   471   C CA  . SER A 1 58  ? 196.889 164.092 129.914 1.00 93.95  ? 69  SER A CA  1 
ATOM   472   C C   . SER A 1 58  ? 197.425 162.831 129.259 1.00 93.95  ? 69  SER A C   1 
ATOM   473   O O   . SER A 1 58  ? 198.060 162.007 129.924 1.00 93.95  ? 69  SER A O   1 
ATOM   474   C CB  . SER A 1 58  ? 198.027 165.084 130.160 1.00 93.95  ? 69  SER A CB  1 
ATOM   475   O OG  . SER A 1 58  ? 198.775 165.303 128.979 1.00 93.95  ? 69  SER A OG  1 
ATOM   476   N N   . TRP A 1 59  ? 197.166 162.682 127.964 1.00 90.46  ? 70  TRP A N   1 
ATOM   477   C CA  . TRP A 1 59  ? 197.698 161.562 127.205 1.00 90.46  ? 70  TRP A CA  1 
ATOM   478   C C   . TRP A 1 59  ? 197.836 161.979 125.753 1.00 90.46  ? 70  TRP A C   1 
ATOM   479   O O   . TRP A 1 59  ? 197.187 162.921 125.293 1.00 90.46  ? 70  TRP A O   1 
ATOM   480   C CB  . TRP A 1 59  ? 196.809 160.322 127.324 1.00 90.46  ? 70  TRP A CB  1 
ATOM   481   C CG  . TRP A 1 59  ? 195.486 160.457 126.654 1.00 90.46  ? 70  TRP A CG  1 
ATOM   482   C CD1 . TRP A 1 59  ? 195.167 160.077 125.387 1.00 90.46  ? 70  TRP A CD1 1 
ATOM   483   C CD2 . TRP A 1 59  ? 194.292 160.999 127.221 1.00 90.46  ? 70  TRP A CD2 1 
ATOM   484   N NE1 . TRP A 1 59  ? 193.851 160.354 125.127 1.00 90.46  ? 70  TRP A NE1 1 
ATOM   485   C CE2 . TRP A 1 59  ? 193.291 160.920 126.240 1.00 90.46  ? 70  TRP A CE2 1 
ATOM   486   C CE3 . TRP A 1 59  ? 193.974 161.546 128.464 1.00 90.46  ? 70  TRP A CE3 1 
ATOM   487   C CZ2 . TRP A 1 59  ? 191.998 161.368 126.462 1.00 90.46  ? 70  TRP A CZ2 1 
ATOM   488   C CZ3 . TRP A 1 59  ? 192.691 161.988 128.681 1.00 90.46  ? 70  TRP A CZ3 1 
ATOM   489   C CH2 . TRP A 1 59  ? 191.718 161.897 127.687 1.00 90.46  ? 70  TRP A CH2 1 
ATOM   490   N N   . LYS A 1 60  ? 198.687 161.259 125.033 1.00 99.49  ? 71  LYS A N   1 
ATOM   491   C CA  . LYS A 1 60  ? 198.962 161.534 123.630 1.00 99.49  ? 71  LYS A CA  1 
ATOM   492   C C   . LYS A 1 60  ? 198.112 160.620 122.761 1.00 99.49  ? 71  LYS A C   1 
ATOM   493   O O   . LYS A 1 60  ? 198.072 159.406 122.984 1.00 99.49  ? 71  LYS A O   1 
ATOM   494   C CB  . LYS A 1 60  ? 200.443 161.333 123.316 1.00 99.49  ? 71  LYS A CB  1 
ATOM   495   C CG  . LYS A 1 60  ? 200.804 161.577 121.863 1.00 99.49  ? 71  LYS A CG  1 
ATOM   496   C CD  . LYS A 1 60  ? 202.066 162.405 121.737 1.00 99.49  ? 71  LYS A CD  1 
ATOM   497   C CE  . LYS A 1 60  ? 202.502 162.524 120.288 1.00 99.49  ? 71  LYS A CE  1 
ATOM   498   N NZ  . LYS A 1 60  ? 203.541 163.573 120.101 1.00 99.49  ? 71  LYS A NZ  1 
ATOM   499   N N   . ASP A 1 61  ? 197.439 161.208 121.775 1.00 101.20 ? 72  ASP A N   1 
ATOM   500   C CA  . ASP A 1 61  ? 196.618 160.475 120.813 1.00 101.20 ? 72  ASP A CA  1 
ATOM   501   C C   . ASP A 1 61  ? 197.072 160.903 119.422 1.00 101.20 ? 72  ASP A C   1 
ATOM   502   O O   . ASP A 1 61  ? 196.717 161.986 118.951 1.00 101.20 ? 72  ASP A O   1 
ATOM   503   C CB  . ASP A 1 61  ? 195.135 160.752 121.030 1.00 101.20 ? 72  ASP A CB  1 
ATOM   504   C CG  . ASP A 1 61  ? 194.246 159.743 120.336 1.00 101.20 ? 72  ASP A CG  1 
ATOM   505   O OD1 . ASP A 1 61  ? 194.712 159.095 119.377 1.00 101.20 ? 72  ASP A OD1 1 
ATOM   506   O OD2 . ASP A 1 61  ? 193.077 159.598 120.750 1.00 101.20 ? 72  ASP A OD2 1 
ATOM   507   N N   . GLU A 1 62  ? 197.863 160.049 118.769 1.00 105.76 ? 73  GLU A N   1 
ATOM   508   C CA  . GLU A 1 62  ? 198.394 160.379 117.452 1.00 105.76 ? 73  GLU A CA  1 
ATOM   509   C C   . GLU A 1 62  ? 197.299 160.543 116.407 1.00 105.76 ? 73  GLU A C   1 
ATOM   510   O O   . GLU A 1 62  ? 197.523 161.213 115.395 1.00 105.76 ? 73  GLU A O   1 
ATOM   511   C CB  . GLU A 1 62  ? 199.402 159.307 117.011 1.00 105.76 ? 73  GLU A CB  1 
ATOM   512   C CG  . GLU A 1 62  ? 198.822 158.000 116.442 1.00 105.76 ? 73  GLU A CG  1 
ATOM   513   C CD  . GLU A 1 62  ? 197.925 157.265 117.419 1.00 105.76 ? 73  GLU A CD  1 
ATOM   514   O OE1 . GLU A 1 62  ? 197.954 157.600 118.622 1.00 105.76 ? 73  GLU A OE1 1 
ATOM   515   O OE2 . GLU A 1 62  ? 197.192 156.352 116.985 1.00 105.76 ? 73  GLU A OE2 1 
ATOM   516   N N   . ARG A 1 63  ? 196.127 159.942 116.621 1.00 101.47 ? 74  ARG A N   1 
ATOM   517   C CA  . ARG A 1 63  ? 195.035 160.101 115.668 1.00 101.47 ? 74  ARG A CA  1 
ATOM   518   C C   . ARG A 1 63  ? 194.601 161.555 115.570 1.00 101.47 ? 74  ARG A C   1 
ATOM   519   O O   . ARG A 1 63  ? 194.252 162.036 114.486 1.00 101.47 ? 74  ARG A O   1 
ATOM   520   C CB  . ARG A 1 63  ? 193.854 159.223 116.076 1.00 101.47 ? 74  ARG A CB  1 
ATOM   521   C CG  . ARG A 1 63  ? 194.166 157.741 116.100 1.00 101.47 ? 74  ARG A CG  1 
ATOM   522   C CD  . ARG A 1 63  ? 192.939 156.928 116.459 1.00 101.47 ? 74  ARG A CD  1 
ATOM   523   N NE  . ARG A 1 63  ? 192.546 157.121 117.849 1.00 101.47 ? 74  ARG A NE  1 
ATOM   524   C CZ  . ARG A 1 63  ? 191.596 156.435 118.471 1.00 101.47 ? 74  ARG A CZ  1 
ATOM   525   N NH1 . ARG A 1 63  ? 190.908 155.484 117.859 1.00 101.47 ? 74  ARG A NH1 1 
ATOM   526   N NH2 . ARG A 1 63  ? 191.327 156.711 119.743 1.00 101.47 ? 74  ARG A NH2 1 
ATOM   527   N N   . LEU A 1 64  ? 194.617 162.270 116.690 1.00 100.48 ? 75  LEU A N   1 
ATOM   528   C CA  . LEU A 1 64  ? 194.133 163.647 116.760 1.00 100.48 ? 75  LEU A CA  1 
ATOM   529   C C   . LEU A 1 64  ? 195.254 164.652 116.528 1.00 100.48 ? 75  LEU A C   1 
ATOM   530   O O   . LEU A 1 64  ? 195.456 165.575 117.313 1.00 100.48 ? 75  LEU A O   1 
ATOM   531   C CB  . LEU A 1 64  ? 193.471 163.876 118.110 1.00 100.48 ? 75  LEU A CB  1 
ATOM   532   C CG  . LEU A 1 64  ? 192.221 163.039 118.375 1.00 100.48 ? 75  LEU A CG  1 
ATOM   533   C CD1 . LEU A 1 64  ? 191.807 163.188 119.811 1.00 100.48 ? 75  LEU A CD1 1 
ATOM   534   C CD2 . LEU A 1 64  ? 191.078 163.439 117.459 1.00 100.48 ? 75  LEU A CD2 1 
ATOM   535   N N   . LYS A 1 65  ? 195.987 164.477 115.434 1.00 102.78 ? 76  LYS A N   1 
ATOM   536   C CA  . LYS A 1 65  ? 197.052 165.387 115.037 1.00 102.78 ? 76  LYS A CA  1 
ATOM   537   C C   . LYS A 1 65  ? 196.532 166.301 113.940 1.00 102.78 ? 76  LYS A C   1 
ATOM   538   O O   . LYS A 1 65  ? 195.997 165.826 112.933 1.00 102.78 ? 76  LYS A O   1 
ATOM   539   C CB  . LYS A 1 65  ? 198.278 164.617 114.549 1.00 102.78 ? 76  LYS A CB  1 
ATOM   540   C CG  . LYS A 1 65  ? 199.236 164.216 115.659 1.00 102.78 ? 76  LYS A CG  1 
ATOM   541   C CD  . LYS A 1 65  ? 200.597 163.817 115.114 1.00 102.78 ? 76  LYS A CD  1 
ATOM   542   C CE  . LYS A 1 65  ? 200.509 162.602 114.208 1.00 102.78 ? 76  LYS A CE  1 
ATOM   543   N NZ  . LYS A 1 65  ? 201.690 161.710 114.362 1.00 102.78 ? 76  LYS A NZ  1 
ATOM   544   N N   . PHE A 1 66  ? 196.683 167.608 114.141 1.00 103.66 ? 77  PHE A N   1 
ATOM   545   C CA  . PHE A 1 66  ? 196.192 168.604 113.204 1.00 103.66 ? 77  PHE A CA  1 
ATOM   546   C C   . PHE A 1 66  ? 197.230 169.700 113.038 1.00 103.66 ? 77  PHE A C   1 
ATOM   547   O O   . PHE A 1 66  ? 198.005 169.987 113.954 1.00 103.66 ? 77  PHE A O   1 
ATOM   548   C CB  . PHE A 1 66  ? 194.869 169.219 113.678 1.00 103.66 ? 77  PHE A CB  1 
ATOM   549   C CG  . PHE A 1 66  ? 195.023 170.160 114.837 1.00 103.66 ? 77  PHE A CG  1 
ATOM   550   C CD1 . PHE A 1 66  ? 195.163 169.675 116.122 1.00 103.66 ? 77  PHE A CD1 1 
ATOM   551   C CD2 . PHE A 1 66  ? 195.033 171.529 114.641 1.00 103.66 ? 77  PHE A CD2 1 
ATOM   552   C CE1 . PHE A 1 66  ? 195.304 170.536 117.188 1.00 103.66 ? 77  PHE A CE1 1 
ATOM   553   C CE2 . PHE A 1 66  ? 195.180 172.390 115.704 1.00 103.66 ? 77  PHE A CE2 1 
ATOM   554   C CZ  . PHE A 1 66  ? 195.316 171.893 116.977 1.00 103.66 ? 77  PHE A CZ  1 
ATOM   555   N N   . LYS A 1 67  ? 197.230 170.309 111.855 1.00 107.16 ? 78  LYS A N   1 
ATOM   556   C CA  . LYS A 1 67  ? 198.034 171.488 111.550 1.00 107.16 ? 78  LYS A CA  1 
ATOM   557   C C   . LYS A 1 67  ? 197.070 172.594 111.149 1.00 107.16 ? 78  LYS A C   1 
ATOM   558   O O   . LYS A 1 67  ? 196.401 172.492 110.116 1.00 107.16 ? 78  LYS A O   1 
ATOM   559   C CB  . LYS A 1 67  ? 199.038 171.200 110.436 1.00 107.16 ? 78  LYS A CB  1 
ATOM   560   C CG  . LYS A 1 67  ? 200.424 170.812 110.927 1.00 107.16 ? 78  LYS A CG  1 
ATOM   561   C CD  . LYS A 1 67  ? 200.365 169.667 111.924 1.00 107.16 ? 78  LYS A CD  1 
ATOM   562   C CE  . LYS A 1 67  ? 201.654 168.863 111.931 1.00 107.16 ? 78  LYS A CE  1 
ATOM   563   N NZ  . LYS A 1 67  ? 201.704 167.904 113.071 1.00 107.16 ? 78  LYS A NZ  1 
ATOM   564   N N   . GLY A 1 68  ? 196.996 173.642 111.966 1.00 109.33 ? 79  GLY A N   1 
ATOM   565   C CA  . GLY A 1 68  ? 196.045 174.708 111.756 1.00 109.33 ? 79  GLY A CA  1 
ATOM   566   C C   . GLY A 1 68  ? 196.575 176.059 112.190 1.00 109.33 ? 79  GLY A C   1 
ATOM   567   O O   . GLY A 1 68  ? 197.724 176.190 112.624 1.00 109.33 ? 79  GLY A O   1 
ATOM   568   N N   . PRO A 1 69  ? 195.746 177.100 112.058 1.00 111.45 ? 80  PRO A N   1 
ATOM   569   C CA  . PRO A 1 69  ? 196.201 178.443 112.459 1.00 111.45 ? 80  PRO A CA  1 
ATOM   570   C C   . PRO A 1 69  ? 196.579 178.547 113.925 1.00 111.45 ? 80  PRO A C   1 
ATOM   571   O O   . PRO A 1 69  ? 197.525 179.269 114.262 1.00 111.45 ? 80  PRO A O   1 
ATOM   572   C CB  . PRO A 1 69  ? 194.996 179.336 112.124 1.00 111.45 ? 80  PRO A CB  1 
ATOM   573   C CG  . PRO A 1 69  ? 194.169 178.554 111.172 1.00 111.45 ? 80  PRO A CG  1 
ATOM   574   C CD  . PRO A 1 69  ? 194.381 177.119 111.506 1.00 111.45 ? 80  PRO A CD  1 
ATOM   575   N N   . MET A 1 70  ? 195.874 177.838 114.803 1.00 110.18 ? 81  MET A N   1 
ATOM   576   C CA  . MET A 1 70  ? 196.066 177.938 116.242 1.00 110.18 ? 81  MET A CA  1 
ATOM   577   C C   . MET A 1 70  ? 196.784 176.703 116.768 1.00 110.18 ? 81  MET A C   1 
ATOM   578   O O   . MET A 1 70  ? 196.586 175.589 116.276 1.00 110.18 ? 81  MET A O   1 
ATOM   579   C CB  . MET A 1 70  ? 194.727 178.104 116.964 1.00 110.18 ? 81  MET A CB  1 
ATOM   580   C CG  . MET A 1 70  ? 194.864 178.520 118.420 1.00 110.18 ? 81  MET A CG  1 
ATOM   581   S SD  . MET A 1 70  ? 193.505 179.557 118.988 1.00 110.18 ? 81  MET A SD  1 
ATOM   582   C CE  . MET A 1 70  ? 192.105 178.500 118.643 1.00 110.18 ? 81  MET A CE  1 
ATOM   583   N N   . THR A 1 71  ? 197.627 176.918 117.778 1.00 108.05 ? 82  THR A N   1 
ATOM   584   C CA  . THR A 1 71  ? 198.418 175.822 118.327 1.00 108.05 ? 82  THR A CA  1 
ATOM   585   C C   . THR A 1 71  ? 197.563 174.883 119.168 1.00 108.05 ? 82  THR A C   1 
ATOM   586   O O   . THR A 1 71  ? 197.706 173.659 119.073 1.00 108.05 ? 82  THR A O   1 
ATOM   587   C CB  . THR A 1 71  ? 199.570 176.379 119.162 1.00 108.05 ? 82  THR A CB  1 
ATOM   588   O OG1 . THR A 1 71  ? 200.369 177.253 118.356 1.00 108.05 ? 82  THR A OG1 1 
ATOM   589   C CG2 . THR A 1 71  ? 200.440 175.252 119.697 1.00 108.05 ? 82  THR A CG2 1 
ATOM   590   N N   . VAL A 1 72  ? 196.674 175.434 119.995 1.00 102.80 ? 83  VAL A N   1 
ATOM   591   C CA  . VAL A 1 72  ? 195.880 174.665 120.946 1.00 102.80 ? 83  VAL A CA  1 
ATOM   592   C C   . VAL A 1 72  ? 194.414 175.013 120.750 1.00 102.80 ? 83  VAL A C   1 
ATOM   593   O O   . VAL A 1 72  ? 194.048 176.192 120.750 1.00 102.80 ? 83  VAL A O   1 
ATOM   594   C CB  . VAL A 1 72  ? 196.304 174.946 122.400 1.00 102.80 ? 83  VAL A CB  1 
ATOM   595   C CG1 . VAL A 1 72  ? 195.433 174.156 123.369 1.00 102.80 ? 83  VAL A CG1 1 
ATOM   596   C CG2 . VAL A 1 72  ? 197.778 174.619 122.598 1.00 102.80 ? 83  VAL A CG2 1 
ATOM   597   N N   . LEU A 1 73  ? 193.579 173.989 120.601 1.00 102.08 ? 84  LEU A N   1 
ATOM   598   C CA  . LEU A 1 73  ? 192.134 174.152 120.518 1.00 102.08 ? 84  LEU A CA  1 
ATOM   599   C C   . LEU A 1 73  ? 191.538 173.864 121.886 1.00 102.08 ? 84  LEU A C   1 
ATOM   600   O O   . LEU A 1 73  ? 191.692 172.755 122.411 1.00 102.08 ? 84  LEU A O   1 
ATOM   601   C CB  . LEU A 1 73  ? 191.533 173.217 119.472 1.00 102.08 ? 84  LEU A CB  1 
ATOM   602   C CG  . LEU A 1 73  ? 192.093 173.329 118.057 1.00 102.08 ? 84  LEU A CG  1 
ATOM   603   C CD1 . LEU A 1 73  ? 191.483 172.258 117.171 1.00 102.08 ? 84  LEU A CD1 1 
ATOM   604   C CD2 . LEU A 1 73  ? 191.845 174.710 117.478 1.00 102.08 ? 84  LEU A CD2 1 
ATOM   605   N N   . ARG A 1 74  ? 190.865 174.861 122.460 1.00 101.16 ? 85  ARG A N   1 
ATOM   606   C CA  . ARG A 1 74  ? 190.215 174.731 123.761 1.00 101.16 ? 85  ARG A CA  1 
ATOM   607   C C   . ARG A 1 74  ? 188.742 174.426 123.513 1.00 101.16 ? 85  ARG A C   1 
ATOM   608   O O   . ARG A 1 74  ? 187.884 175.307 123.532 1.00 101.16 ? 85  ARG A O   1 
ATOM   609   C CB  . ARG A 1 74  ? 190.393 176.001 124.584 1.00 101.16 ? 85  ARG A CB  1 
ATOM   610   C CG  . ARG A 1 74  ? 191.839 176.385 124.875 1.00 101.16 ? 85  ARG A CG  1 
ATOM   611   C CD  . ARG A 1 74  ? 191.969 177.879 125.099 1.00 101.16 ? 85  ARG A CD  1 
ATOM   612   N NE  . ARG A 1 74  ? 193.352 178.291 125.309 1.00 101.16 ? 85  ARG A NE  1 
ATOM   613   C CZ  . ARG A 1 74  ? 194.241 178.502 124.346 1.00 101.16 ? 85  ARG A CZ  1 
ATOM   614   N NH1 . ARG A 1 74  ? 193.937 178.345 123.066 1.00 101.16 ? 85  ARG A NH1 1 
ATOM   615   N NH2 . ARG A 1 74  ? 195.472 178.884 124.675 1.00 101.16 ? 85  ARG A NH2 1 
ATOM   616   N N   . LEU A 1 75  ? 188.450 173.151 123.282 1.00 102.40 ? 86  LEU A N   1 
ATOM   617   C CA  . LEU A 1 75  ? 187.095 172.777 122.920 1.00 102.40 ? 86  LEU A CA  1 
ATOM   618   C C   . LEU A 1 75  ? 186.233 172.646 124.168 1.00 102.40 ? 86  LEU A C   1 
ATOM   619   O O   . LEU A 1 75  ? 186.729 172.551 125.292 1.00 102.40 ? 86  LEU A O   1 
ATOM   620   C CB  . LEU A 1 75  ? 187.087 171.467 122.138 1.00 102.40 ? 86  LEU A CB  1 
ATOM   621   C CG  . LEU A 1 75  ? 187.950 171.436 120.878 1.00 102.40 ? 86  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1 75  ? 187.912 170.055 120.263 1.00 102.40 ? 86  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1 75  ? 187.495 172.478 119.874 1.00 102.40 ? 86  LEU A CD2 1 
ATOM   624   N N   . ASN A 1 76  ? 184.922 172.648 123.956 1.00 104.54 ? 87  ASN A N   1 
ATOM   625   C CA  . ASN A 1 76  ? 183.984 172.512 125.056 1.00 104.54 ? 87  ASN A CA  1 
ATOM   626   C C   . ASN A 1 76  ? 183.849 171.043 125.449 1.00 104.54 ? 87  ASN A C   1 
ATOM   627   O O   . ASN A 1 76  ? 184.460 170.150 124.857 1.00 104.54 ? 87  ASN A O   1 
ATOM   628   C CB  . ASN A 1 76  ? 182.631 173.105 124.676 1.00 104.54 ? 87  ASN A CB  1 
ATOM   629   C CG  . ASN A 1 76  ? 181.947 172.325 123.582 1.00 104.54 ? 87  ASN A CG  1 
ATOM   630   O OD1 . ASN A 1 76  ? 182.595 171.827 122.664 1.00 104.54 ? 87  ASN A OD1 1 
ATOM   631   N ND2 . ASN A 1 76  ? 180.628 172.206 123.675 1.00 104.54 ? 87  ASN A ND2 1 
ATOM   632   N N   . ASN A 1 77  ? 183.029 170.792 126.467 1.00 104.39 ? 88  ASN A N   1 
ATOM   633   C CA  . ASN A 1 77  ? 182.850 169.435 126.972 1.00 104.39 ? 88  ASN A CA  1 
ATOM   634   C C   . ASN A 1 77  ? 182.159 168.513 125.974 1.00 104.39 ? 88  ASN A C   1 
ATOM   635   O O   . ASN A 1 77  ? 182.232 167.291 126.133 1.00 104.39 ? 88  ASN A O   1 
ATOM   636   C CB  . ASN A 1 77  ? 182.052 169.460 128.278 1.00 104.39 ? 88  ASN A CB  1 
ATOM   637   C CG  . ASN A 1 77  ? 180.729 170.200 128.154 1.00 104.39 ? 88  ASN A CG  1 
ATOM   638   O OD1 . ASN A 1 77  ? 180.005 170.058 127.169 1.00 104.39 ? 88  ASN A OD1 1 
ATOM   639   N ND2 . ASN A 1 77  ? 180.417 171.009 129.157 1.00 104.39 ? 88  ASN A ND2 1 
ATOM   640   N N   . LEU A 1 78  ? 181.483 169.063 124.964 1.00 106.40 ? 89  LEU A N   1 
ATOM   641   C CA  . LEU A 1 78  ? 180.724 168.226 124.041 1.00 106.40 ? 89  LEU A CA  1 
ATOM   642   C C   . LEU A 1 78  ? 181.637 167.306 123.244 1.00 106.40 ? 89  LEU A C   1 
ATOM   643   O O   . LEU A 1 78  ? 181.259 166.176 122.918 1.00 106.40 ? 89  LEU A O   1 
ATOM   644   C CB  . LEU A 1 78  ? 179.896 169.103 123.106 1.00 106.40 ? 89  LEU A CB  1 
ATOM   645   C CG  . LEU A 1 78  ? 178.887 168.367 122.227 1.00 106.40 ? 89  LEU A CG  1 
ATOM   646   C CD1 . LEU A 1 78  ? 177.639 169.211 122.101 1.00 106.40 ? 89  LEU A CD1 1 
ATOM   647   C CD2 . LEU A 1 78  ? 179.451 168.052 120.843 1.00 106.40 ? 89  LEU A CD2 1 
ATOM   648   N N   . MET A 1 79  ? 182.838 167.777 122.906 1.00 105.91 ? 90  MET A N   1 
ATOM   649   C CA  . MET A 1 79  ? 183.778 166.934 122.179 1.00 105.91 ? 90  MET A CA  1 
ATOM   650   C C   . MET A 1 79  ? 184.178 165.712 122.994 1.00 105.91 ? 90  MET A C   1 
ATOM   651   O O   . MET A 1 79  ? 184.434 164.644 122.425 1.00 105.91 ? 90  MET A O   1 
ATOM   652   C CB  . MET A 1 79  ? 185.014 167.747 121.799 1.00 105.91 ? 90  MET A CB  1 
ATOM   653   C CG  . MET A 1 79  ? 185.916 167.082 120.773 1.00 105.91 ? 90  MET A CG  1 
ATOM   654   S SD  . MET A 1 79  ? 185.267 167.170 119.098 1.00 105.91 ? 90  MET A SD  1 
ATOM   655   C CE  . MET A 1 79  ? 186.773 166.955 118.153 1.00 105.91 ? 90  MET A CE  1 
ATOM   656   N N   . ALA A 1 80  ? 184.219 165.841 124.323 1.00 102.80 ? 91  ALA A N   1 
ATOM   657   C CA  . ALA A 1 80  ? 184.655 164.735 125.169 1.00 102.80 ? 91  ALA A CA  1 
ATOM   658   C C   . ALA A 1 80  ? 183.752 163.517 125.026 1.00 102.80 ? 91  ALA A C   1 
ATOM   659   O O   . ALA A 1 80  ? 184.198 162.386 125.244 1.00 102.80 ? 91  ALA A O   1 
ATOM   660   C CB  . ALA A 1 80  ? 184.704 165.183 126.628 1.00 102.80 ? 91  ALA A CB  1 
ATOM   661   N N   . SER A 1 81  ? 182.484 163.721 124.671 1.00 105.65 ? 92  SER A N   1 
ATOM   662   C CA  . SER A 1 81  ? 181.592 162.586 124.469 1.00 105.65 ? 92  SER A CA  1 
ATOM   663   C C   . SER A 1 81  ? 181.967 161.788 123.227 1.00 105.65 ? 92  SER A C   1 
ATOM   664   O O   . SER A 1 81  ? 181.751 160.572 123.190 1.00 105.65 ? 92  SER A O   1 
ATOM   665   C CB  . SER A 1 81  ? 180.148 163.071 124.367 1.00 105.65 ? 92  SER A CB  1 
ATOM   666   O OG  . SER A 1 81  ? 179.751 163.728 125.557 1.00 105.65 ? 92  SER A OG  1 
ATOM   667   N N   . LYS A 1 82  ? 182.524 162.445 122.211 1.00 105.94 ? 93  LYS A N   1 
ATOM   668   C CA  . LYS A 1 82  ? 182.834 161.825 120.923 1.00 105.94 ? 93  LYS A CA  1 
ATOM   669   C C   . LYS A 1 82  ? 184.322 161.558 120.769 1.00 105.94 ? 93  LYS A C   1 
ATOM   670   O O   . LYS A 1 82  ? 184.879 161.722 119.682 1.00 105.94 ? 93  LYS A O   1 
ATOM   671   C CB  . LYS A 1 82  ? 182.335 162.707 119.784 1.00 105.94 ? 93  LYS A CB  1 
ATOM   672   C CG  . LYS A 1 82  ? 180.887 163.141 119.932 1.00 105.94 ? 93  LYS A CG  1 
ATOM   673   C CD  . LYS A 1 82  ? 180.359 163.781 118.660 1.00 105.94 ? 93  LYS A CD  1 
ATOM   674   C CE  . LYS A 1 82  ? 180.960 165.159 118.438 1.00 105.94 ? 93  LYS A CE  1 
ATOM   675   N NZ  . LYS A 1 82  ? 180.312 165.870 117.302 1.00 105.94 ? 93  LYS A NZ  1 
ATOM   676   N N   . ILE A 1 83  ? 184.992 161.146 121.844 1.00 101.15 ? 94  ILE A N   1 
ATOM   677   C CA  . ILE A 1 83  ? 186.440 160.995 121.834 1.00 101.15 ? 94  ILE A CA  1 
ATOM   678   C C   . ILE A 1 83  ? 186.796 159.959 122.887 1.00 101.15 ? 94  ILE A C   1 
ATOM   679   O O   . ILE A 1 83  ? 186.073 159.785 123.871 1.00 101.15 ? 94  ILE A O   1 
ATOM   680   C CB  . ILE A 1 83  ? 187.127 162.360 122.095 1.00 101.15 ? 94  ILE A CB  1 
ATOM   681   C CG1 . ILE A 1 83  ? 188.534 162.406 121.511 1.00 101.15 ? 94  ILE A CG1 1 
ATOM   682   C CG2 . ILE A 1 83  ? 187.191 162.674 123.589 1.00 101.15 ? 94  ILE A CG2 1 
ATOM   683   C CD1 . ILE A 1 83  ? 189.074 163.814 121.425 1.00 101.15 ? 94  ILE A CD1 1 
ATOM   684   N N   . TRP A 1 84  ? 187.908 159.264 122.679 1.00 96.34  ? 95  TRP A N   1 
ATOM   685   C CA  . TRP A 1 84  ? 188.350 158.294 123.668 1.00 96.34  ? 95  TRP A CA  1 
ATOM   686   C C   . TRP A 1 84  ? 188.910 159.003 124.891 1.00 96.34  ? 95  TRP A C   1 
ATOM   687   O O   . TRP A 1 84  ? 189.644 159.987 124.776 1.00 96.34  ? 95  TRP A O   1 
ATOM   688   C CB  . TRP A 1 84  ? 189.408 157.364 123.087 1.00 96.34  ? 95  TRP A CB  1 
ATOM   689   C CG  . TRP A 1 84  ? 189.733 156.238 124.009 1.00 96.34  ? 95  TRP A CG  1 
ATOM   690   C CD1 . TRP A 1 84  ? 189.121 155.027 124.062 1.00 96.34  ? 95  TRP A CD1 1 
ATOM   691   C CD2 . TRP A 1 84  ? 190.740 156.224 125.025 1.00 96.34  ? 95  TRP A CD2 1 
ATOM   692   N NE1 . TRP A 1 84  ? 189.685 154.253 125.043 1.00 96.34  ? 95  TRP A NE1 1 
ATOM   693   C CE2 . TRP A 1 84  ? 190.682 154.967 125.650 1.00 96.34  ? 95  TRP A CE2 1 
ATOM   694   C CE3 . TRP A 1 84  ? 191.685 157.150 125.466 1.00 96.34  ? 95  TRP A CE3 1 
ATOM   695   C CZ2 . TRP A 1 84  ? 191.532 154.613 126.689 1.00 96.34  ? 95  TRP A CZ2 1 
ATOM   696   C CZ3 . TRP A 1 84  ? 192.528 156.796 126.497 1.00 96.34  ? 95  TRP A CZ3 1 
ATOM   697   C CH2 . TRP A 1 84  ? 192.447 155.540 127.097 1.00 96.34  ? 95  TRP A CH2 1 
ATOM   698   N N   . THR A 1 85  ? 188.560 158.495 126.064 1.00 94.52  ? 96  THR A N   1 
ATOM   699   C CA  . THR A 1 85  ? 189.044 159.002 127.336 1.00 94.52  ? 96  THR A CA  1 
ATOM   700   C C   . THR A 1 85  ? 189.313 157.816 128.248 1.00 94.52  ? 96  THR A C   1 
ATOM   701   O O   . THR A 1 85  ? 188.717 156.749 128.072 1.00 94.52  ? 96  THR A O   1 
ATOM   702   C CB  . THR A 1 85  ? 188.027 159.945 127.990 1.00 94.52  ? 96  THR A CB  1 
ATOM   703   O OG1 . THR A 1 85  ? 186.752 159.298 128.063 1.00 94.52  ? 96  THR A OG1 1 
ATOM   704   C CG2 . THR A 1 85  ? 187.896 161.221 127.186 1.00 94.52  ? 96  THR A CG2 1 
ATOM   705   N N   . PRO A 1 86  ? 190.201 157.965 129.230 1.00 93.21  ? 97  PRO A N   1 
ATOM   706   C CA  . PRO A 1 86  ? 190.484 156.841 130.124 1.00 93.21  ? 97  PRO A CA  1 
ATOM   707   C C   . PRO A 1 86  ? 189.288 156.501 130.998 1.00 93.21  ? 97  PRO A C   1 
ATOM   708   O O   . PRO A 1 86  ? 188.367 157.297 131.188 1.00 93.21  ? 97  PRO A O   1 
ATOM   709   C CB  . PRO A 1 86  ? 191.666 157.335 130.961 1.00 93.21  ? 97  PRO A CB  1 
ATOM   710   C CG  . PRO A 1 86  ? 191.575 158.795 130.913 1.00 93.21  ? 97  PRO A CG  1 
ATOM   711   C CD  . PRO A 1 86  ? 191.032 159.133 129.567 1.00 93.21  ? 97  PRO A CD  1 
ATOM   712   N N   . ASP A 1 87  ? 189.324 155.285 131.536 1.00 99.59  ? 98  ASP A N   1 
ATOM   713   C CA  . ASP A 1 87  ? 188.245 154.712 132.338 1.00 99.59  ? 98  ASP A CA  1 
ATOM   714   C C   . ASP A 1 87  ? 188.521 154.852 133.827 1.00 99.59  ? 98  ASP A C   1 
ATOM   715   O O   . ASP A 1 87  ? 188.203 153.957 134.613 1.00 99.59  ? 98  ASP A O   1 
ATOM   716   C CB  . ASP A 1 87  ? 188.050 153.246 131.960 1.00 99.59  ? 98  ASP A CB  1 
ATOM   717   C CG  . ASP A 1 87  ? 186.633 152.762 132.190 1.00 99.59  ? 98  ASP A CG  1 
ATOM   718   O OD1 . ASP A 1 87  ? 186.174 152.780 133.350 1.00 99.59  ? 98  ASP A OD1 1 
ATOM   719   O OD2 . ASP A 1 87  ? 185.977 152.357 131.208 1.00 99.59  ? 98  ASP A OD2 1 
ATOM   720   N N   . THR A 1 88  ? 189.123 155.967 134.233 1.00 94.01  ? 99  THR A N   1 
ATOM   721   C CA  . THR A 1 88  ? 189.582 156.121 135.606 1.00 94.01  ? 99  THR A CA  1 
ATOM   722   C C   . THR A 1 88  ? 188.419 156.086 136.588 1.00 94.01  ? 99  THR A C   1 
ATOM   723   O O   . THR A 1 88  ? 187.346 156.634 136.329 1.00 94.01  ? 99  THR A O   1 
ATOM   724   C CB  . THR A 1 88  ? 190.343 157.435 135.759 1.00 94.01  ? 99  THR A CB  1 
ATOM   725   O OG1 . THR A 1 88  ? 191.438 157.465 134.838 1.00 94.01  ? 99  THR A OG1 1 
ATOM   726   C CG2 . THR A 1 88  ? 190.870 157.582 137.170 1.00 94.01  ? 99  THR A CG2 1 
ATOM   727   N N   . PHE A 1 89  ? 188.642 155.427 137.722 1.00 91.77  ? 100 PHE A N   1 
ATOM   728   C CA  . PHE A 1 89  ? 187.660 155.366 138.791 1.00 91.77  ? 100 PHE A CA  1 
ATOM   729   C C   . PHE A 1 89  ? 188.395 155.200 140.109 1.00 91.77  ? 100 PHE A C   1 
ATOM   730   O O   . PHE A 1 89  ? 189.546 154.756 140.149 1.00 91.77  ? 100 PHE A O   1 
ATOM   731   C CB  . PHE A 1 89  ? 186.670 154.218 138.582 1.00 91.77  ? 100 PHE A CB  1 
ATOM   732   C CG  . PHE A 1 89  ? 187.121 152.915 139.171 1.00 91.77  ? 100 PHE A CG  1 
ATOM   733   C CD1 . PHE A 1 89  ? 188.158 152.207 138.601 1.00 91.77  ? 100 PHE A CD1 1 
ATOM   734   C CD2 . PHE A 1 89  ? 186.503 152.396 140.290 1.00 91.77  ? 100 PHE A CD2 1 
ATOM   735   C CE1 . PHE A 1 89  ? 188.572 151.011 139.141 1.00 91.77  ? 100 PHE A CE1 1 
ATOM   736   C CE2 . PHE A 1 89  ? 186.914 151.200 140.829 1.00 91.77  ? 100 PHE A CE2 1 
ATOM   737   C CZ  . PHE A 1 89  ? 187.950 150.508 140.254 1.00 91.77  ? 100 PHE A CZ  1 
ATOM   738   N N   . PHE A 1 90  ? 187.706 155.549 141.192 1.00 94.21  ? 101 PHE A N   1 
ATOM   739   C CA  . PHE A 1 90  ? 188.283 155.528 142.530 1.00 94.21  ? 101 PHE A CA  1 
ATOM   740   C C   . PHE A 1 90  ? 187.933 154.212 143.210 1.00 94.21  ? 101 PHE A C   1 
ATOM   741   O O   . PHE A 1 90  ? 186.754 153.881 143.363 1.00 94.21  ? 101 PHE A O   1 
ATOM   742   C CB  . PHE A 1 90  ? 187.771 156.711 143.346 1.00 94.21  ? 101 PHE A CB  1 
ATOM   743   C CG  . PHE A 1 90  ? 188.191 158.038 142.800 1.00 94.21  ? 101 PHE A CG  1 
ATOM   744   C CD1 . PHE A 1 90  ? 187.446 158.664 141.822 1.00 94.21  ? 101 PHE A CD1 1 
ATOM   745   C CD2 . PHE A 1 90  ? 189.339 158.653 143.255 1.00 94.21  ? 101 PHE A CD2 1 
ATOM   746   C CE1 . PHE A 1 90  ? 187.836 159.880 141.313 1.00 94.21  ? 101 PHE A CE1 1 
ATOM   747   C CE2 . PHE A 1 90  ? 189.734 159.869 142.748 1.00 94.21  ? 101 PHE A CE2 1 
ATOM   748   C CZ  . PHE A 1 90  ? 188.982 160.483 141.777 1.00 94.21  ? 101 PHE A CZ  1 
ATOM   749   N N   . HIS A 1 91  ? 188.961 153.468 143.622 1.00 94.73  ? 102 HIS A N   1 
ATOM   750   C CA  . HIS A 1 91  ? 188.737 152.144 144.189 1.00 94.73  ? 102 HIS A CA  1 
ATOM   751   C C   . HIS A 1 91  ? 187.950 152.219 145.488 1.00 94.73  ? 102 HIS A C   1 
ATOM   752   O O   . HIS A 1 91  ? 187.073 151.386 145.735 1.00 94.73  ? 102 HIS A O   1 
ATOM   753   C CB  . HIS A 1 91  ? 190.073 151.443 144.419 1.00 94.73  ? 102 HIS A CB  1 
ATOM   754   C CG  . HIS A 1 91  ? 190.829 151.164 143.160 1.00 94.73  ? 102 HIS A CG  1 
ATOM   755   N ND1 . HIS A 1 91  ? 190.835 149.927 142.556 1.00 94.73  ? 102 HIS A ND1 1 
ATOM   756   C CD2 . HIS A 1 91  ? 191.596 151.965 142.386 1.00 94.73  ? 102 HIS A CD2 1 
ATOM   757   C CE1 . HIS A 1 91  ? 191.579 149.975 141.466 1.00 94.73  ? 102 HIS A CE1 1 
ATOM   758   N NE2 . HIS A 1 91  ? 192.052 151.201 141.340 1.00 94.73  ? 102 HIS A NE2 1 
ATOM   759   N N   . ASN A 1 92  ? 188.248 153.207 146.327 1.00 100.02 ? 103 ASN A N   1 
ATOM   760   C CA  . ASN A 1 92  ? 187.650 153.326 147.648 1.00 100.02 ? 103 ASN A CA  1 
ATOM   761   C C   . ASN A 1 92  ? 186.479 154.301 147.686 1.00 100.02 ? 103 ASN A C   1 
ATOM   762   O O   . ASN A 1 92  ? 186.020 154.653 148.775 1.00 100.02 ? 103 ASN A O   1 
ATOM   763   C CB  . ASN A 1 92  ? 188.717 153.746 148.659 1.00 100.02 ? 103 ASN A CB  1 
ATOM   764   C CG  . ASN A 1 92  ? 189.201 155.154 148.440 1.00 100.02 ? 103 ASN A CG  1 
ATOM   765   O OD1 . ASN A 1 92  ? 189.122 155.682 147.334 1.00 100.02 ? 103 ASN A OD1 1 
ATOM   766   N ND2 . ASN A 1 92  ? 189.711 155.774 149.494 1.00 100.02 ? 103 ASN A ND2 1 
ATOM   767   N N   . GLY A 1 93  ? 185.984 154.744 146.534 1.00 99.39  ? 104 GLY A N   1 
ATOM   768   C CA  . GLY A 1 93  ? 184.852 155.649 146.528 1.00 99.39  ? 104 GLY A CA  1 
ATOM   769   C C   . GLY A 1 93  ? 183.582 154.969 147.000 1.00 99.39  ? 104 GLY A C   1 
ATOM   770   O O   . GLY A 1 93  ? 183.432 153.751 146.917 1.00 99.39  ? 104 GLY A O   1 
ATOM   771   N N   . LYS A 1 94  ? 182.655 155.781 147.514 1.00 106.72 ? 105 LYS A N   1 
ATOM   772   C CA  . LYS A 1 94  ? 181.360 155.309 147.992 1.00 106.72 ? 105 LYS A CA  1 
ATOM   773   C C   . LYS A 1 94  ? 180.219 155.836 147.133 1.00 106.72 ? 105 LYS A C   1 
ATOM   774   O O   . LYS A 1 94  ? 179.399 155.057 146.644 1.00 106.72 ? 105 LYS A O   1 
ATOM   775   C CB  . LYS A 1 94  ? 181.136 155.723 149.454 1.00 106.72 ? 105 LYS A CB  1 
ATOM   776   C CG  . LYS A 1 94  ? 182.244 155.324 150.417 1.00 106.72 ? 105 LYS A CG  1 
ATOM   777   C CD  . LYS A 1 94  ? 182.031 155.935 151.801 1.00 106.72 ? 105 LYS A CD  1 
ATOM   778   C CE  . LYS A 1 94  ? 180.813 155.368 152.524 1.00 106.72 ? 105 LYS A CE  1 
ATOM   779   N NZ  . LYS A 1 94  ? 180.827 153.884 152.629 1.00 106.72 ? 105 LYS A NZ  1 
ATOM   780   N N   . LYS A 1 95  ? 180.134 157.153 146.956 1.00 104.76 ? 106 LYS A N   1 
ATOM   781   C CA  . LYS A 1 95  ? 179.082 157.743 146.133 1.00 104.76 ? 106 LYS A CA  1 
ATOM   782   C C   . LYS A 1 95  ? 179.599 159.100 145.662 1.00 104.76 ? 106 LYS A C   1 
ATOM   783   O O   . LYS A 1 95  ? 179.568 160.071 146.422 1.00 104.76 ? 106 LYS A O   1 
ATOM   784   C CB  . LYS A 1 95  ? 177.783 157.872 146.914 1.00 104.76 ? 106 LYS A CB  1 
ATOM   785   C CG  . LYS A 1 95  ? 176.708 158.724 146.249 1.00 104.76 ? 106 LYS A CG  1 
ATOM   786   C CD  . LYS A 1 95  ? 176.479 158.331 144.800 1.00 104.76 ? 106 LYS A CD  1 
ATOM   787   C CE  . LYS A 1 95  ? 175.116 158.782 144.310 1.00 104.76 ? 106 LYS A CE  1 
ATOM   788   N NZ  . LYS A 1 95  ? 174.861 158.348 142.912 1.00 104.76 ? 106 LYS A NZ  1 
ATOM   789   N N   . SER A 1 96  ? 180.053 159.154 144.415 1.00 102.96 ? 107 SER A N   1 
ATOM   790   C CA  . SER A 1 96  ? 180.677 160.336 143.846 1.00 102.96 ? 107 SER A CA  1 
ATOM   791   C C   . SER A 1 96  ? 179.777 160.916 142.767 1.00 102.96 ? 107 SER A C   1 
ATOM   792   O O   . SER A 1 96  ? 179.057 160.185 142.080 1.00 102.96 ? 107 SER A O   1 
ATOM   793   C CB  . SER A 1 96  ? 182.041 159.999 143.248 1.00 102.96 ? 107 SER A CB  1 
ATOM   794   O OG  . SER A 1 96  ? 182.937 159.562 144.251 1.00 102.96 ? 107 SER A OG  1 
ATOM   795   N N   . VAL A 1 97  ? 179.822 162.238 142.630 1.00 100.36 ? 108 VAL A N   1 
ATOM   796   C CA  . VAL A 1 97  ? 179.053 162.958 141.623 1.00 100.36 ? 108 VAL A CA  1 
ATOM   797   C C   . VAL A 1 97  ? 180.004 163.843 140.835 1.00 100.36 ? 108 VAL A C   1 
ATOM   798   O O   . VAL A 1 97  ? 180.848 164.532 141.418 1.00 100.36 ? 108 VAL A O   1 
ATOM   799   C CB  . VAL A 1 97  ? 177.920 163.794 142.252 1.00 100.36 ? 108 VAL A CB  1 
ATOM   800   C CG1 . VAL A 1 97  ? 177.046 162.912 143.129 1.00 100.36 ? 108 VAL A CG1 1 
ATOM   801   C CG2 . VAL A 1 97  ? 178.475 164.967 143.049 1.00 100.36 ? 108 VAL A CG2 1 
ATOM   802   N N   . ALA A 1 98  ? 179.889 163.797 139.512 1.00 98.85  ? 109 ALA A N   1 
ATOM   803   C CA  . ALA A 1 98  ? 180.603 164.712 138.631 1.00 98.85  ? 109 ALA A CA  1 
ATOM   804   C C   . ALA A 1 98  ? 179.710 165.924 138.412 1.00 98.85  ? 109 ALA A C   1 
ATOM   805   O O   . ALA A 1 98  ? 178.627 165.807 137.832 1.00 98.85  ? 109 ALA A O   1 
ATOM   806   C CB  . ALA A 1 98  ? 180.958 164.034 137.312 1.00 98.85  ? 109 ALA A CB  1 
ATOM   807   N N   . HIS A 1 99  ? 180.157 167.081 138.888 1.00 101.40 ? 110 HIS A N   1 
ATOM   808   C CA  . HIS A 1 99  ? 179.324 168.273 138.859 1.00 101.40 ? 110 HIS A CA  1 
ATOM   809   C C   . HIS A 1 99  ? 179.017 168.678 137.426 1.00 101.40 ? 110 HIS A C   1 
ATOM   810   O O   . HIS A 1 99  ? 179.903 168.689 136.568 1.00 101.40 ? 110 HIS A O   1 
ATOM   811   C CB  . HIS A 1 99  ? 180.024 169.409 139.593 1.00 101.40 ? 110 HIS A CB  1 
ATOM   812   C CG  . HIS A 1 99  ? 180.129 169.190 141.067 1.00 101.40 ? 110 HIS A CG  1 
ATOM   813   N ND1 . HIS A 1 99  ? 179.023 169.066 141.879 1.00 101.40 ? 110 HIS A ND1 1 
ATOM   814   C CD2 . HIS A 1 99  ? 181.206 169.063 141.875 1.00 101.40 ? 110 HIS A CD2 1 
ATOM   815   C CE1 . HIS A 1 99  ? 179.416 168.879 143.126 1.00 101.40 ? 110 HIS A CE1 1 
ATOM   816   N NE2 . HIS A 1 99  ? 180.736 168.874 143.151 1.00 101.40 ? 110 HIS A NE2 1 
ATOM   817   N N   . ASN A 1 100 ? 177.754 169.005 137.174 1.00 105.50 ? 111 ASN A N   1 
ATOM   818   C CA  . ASN A 1 100 ? 177.275 169.410 135.860 1.00 105.50 ? 111 ASN A CA  1 
ATOM   819   C C   . ASN A 1 100 ? 176.383 170.632 135.978 1.00 105.50 ? 111 ASN A C   1 
ATOM   820   O O   . ASN A 1 100 ? 175.359 170.747 135.302 1.00 105.50 ? 111 ASN A O   1 
ATOM   821   C CB  . ASN A 1 100 ? 176.536 168.265 135.175 1.00 105.50 ? 111 ASN A CB  1 
ATOM   822   C CG  . ASN A 1 100 ? 175.435 167.694 136.035 1.00 105.50 ? 111 ASN A CG  1 
ATOM   823   O OD1 . ASN A 1 100 ? 175.468 167.808 137.259 1.00 105.50 ? 111 ASN A OD1 1 
ATOM   824   N ND2 . ASN A 1 100 ? 174.452 167.072 135.402 1.00 105.50 ? 111 ASN A ND2 1 
ATOM   825   N N   . MET A 1 101 ? 176.759 171.565 136.846 1.00 104.22 ? 112 MET A N   1 
ATOM   826   C CA  . MET A 1 101 ? 175.995 172.793 136.995 1.00 104.22 ? 112 MET A CA  1 
ATOM   827   C C   . MET A 1 101 ? 176.127 173.639 135.738 1.00 104.22 ? 112 MET A C   1 
ATOM   828   O O   . MET A 1 101 ? 177.222 173.788 135.190 1.00 104.22 ? 112 MET A O   1 
ATOM   829   C CB  . MET A 1 101 ? 176.480 173.573 138.211 1.00 104.22 ? 112 MET A CB  1 
ATOM   830   C CG  . MET A 1 101 ? 175.565 174.711 138.623 1.00 104.22 ? 112 MET A CG  1 
ATOM   831   S SD  . MET A 1 101 ? 173.985 174.161 139.297 1.00 104.22 ? 112 MET A SD  1 
ATOM   832   C CE  . MET A 1 101 ? 172.885 174.342 137.896 1.00 104.22 ? 112 MET A CE  1 
ATOM   833   N N   . THR A 1 102 ? 175.000 174.181 135.278 1.00 103.30 ? 113 THR A N   1 
ATOM   834   C CA  . THR A 1 102 ? 174.926 174.943 134.038 1.00 103.30 ? 113 THR A CA  1 
ATOM   835   C C   . THR A 1 102 ? 175.237 174.026 132.859 1.00 103.30 ? 113 THR A C   1 
ATOM   836   O O   . THR A 1 102 ? 174.322 173.614 132.141 1.00 103.30 ? 113 THR A O   1 
ATOM   837   C CB  . THR A 1 102 ? 175.862 176.157 134.079 1.00 103.30 ? 113 THR A CB  1 
ATOM   838   O OG1 . THR A 1 102 ? 175.688 176.852 135.319 1.00 103.30 ? 113 THR A OG1 1 
ATOM   839   C CG2 . THR A 1 102 ? 175.558 177.102 132.932 1.00 103.30 ? 113 THR A CG2 1 
ATOM   840   N N   . MET A 1 103 ? 176.502 173.672 132.681 1.00 105.75 ? 114 MET A N   1 
ATOM   841   C CA  . MET A 1 103 ? 176.985 172.739 131.677 1.00 105.75 ? 114 MET A CA  1 
ATOM   842   C C   . MET A 1 103 ? 177.838 171.697 132.381 1.00 105.75 ? 114 MET A C   1 
ATOM   843   O O   . MET A 1 103 ? 178.237 171.895 133.532 1.00 105.75 ? 114 MET A O   1 
ATOM   844   C CB  . MET A 1 103 ? 177.821 173.451 130.602 1.00 105.75 ? 114 MET A CB  1 
ATOM   845   C CG  . MET A 1 103 ? 177.087 174.221 129.486 1.00 105.75 ? 114 MET A CG  1 
ATOM   846   S SD  . MET A 1 103 ? 176.061 173.300 128.299 1.00 105.75 ? 114 MET A SD  1 
ATOM   847   C CE  . MET A 1 103 ? 174.534 172.946 129.162 1.00 105.75 ? 114 MET A CE  1 
ATOM   848   N N   . PRO A 1 104 ? 178.110 170.563 131.735 1.00 103.50 ? 115 PRO A N   1 
ATOM   849   C CA  . PRO A 1 104 ? 179.039 169.592 132.330 1.00 103.50 ? 115 PRO A CA  1 
ATOM   850   C C   . PRO A 1 104 ? 180.405 170.214 132.578 1.00 103.50 ? 115 PRO A C   1 
ATOM   851   O O   . PRO A 1 104 ? 181.014 170.795 131.678 1.00 103.50 ? 115 PRO A O   1 
ATOM   852   C CB  . PRO A 1 104 ? 179.106 168.479 131.281 1.00 103.50 ? 115 PRO A CB  1 
ATOM   853   C CG  . PRO A 1 104 ? 177.827 168.571 130.560 1.00 103.50 ? 115 PRO A CG  1 
ATOM   854   C CD  . PRO A 1 104 ? 177.471 170.024 130.523 1.00 103.50 ? 115 PRO A CD  1 
ATOM   855   N N   . ASN A 1 105 ? 180.886 170.084 133.814 1.00 97.18  ? 116 ASN A N   1 
ATOM   856   C CA  . ASN A 1 105 ? 182.155 170.685 134.221 1.00 97.18  ? 116 ASN A CA  1 
ATOM   857   C C   . ASN A 1 105 ? 183.292 169.807 133.713 1.00 97.18  ? 116 ASN A C   1 
ATOM   858   O O   . ASN A 1 105 ? 183.884 169.009 134.442 1.00 97.18  ? 116 ASN A O   1 
ATOM   859   C CB  . ASN A 1 105 ? 182.212 170.850 135.732 1.00 97.18  ? 116 ASN A CB  1 
ATOM   860   C CG  . ASN A 1 105 ? 181.192 171.832 136.245 1.00 97.18  ? 116 ASN A CG  1 
ATOM   861   O OD1 . ASN A 1 105 ? 180.599 172.582 135.476 1.00 97.18  ? 116 ASN A OD1 1 
ATOM   862   N ND2 . ASN A 1 105 ? 180.976 171.833 137.552 1.00 97.18  ? 116 ASN A ND2 1 
ATOM   863   N N   . LYS A 1 106 ? 183.589 169.954 132.424 1.00 97.09  ? 117 LYS A N   1 
ATOM   864   C CA  . LYS A 1 106 ? 184.675 169.229 131.780 1.00 97.09  ? 117 LYS A CA  1 
ATOM   865   C C   . LYS A 1 106 ? 185.401 170.171 130.838 1.00 97.09  ? 117 LYS A C   1 
ATOM   866   O O   . LYS A 1 106 ? 184.766 170.897 130.070 1.00 97.09  ? 117 LYS A O   1 
ATOM   867   C CB  . LYS A 1 106 ? 184.160 168.013 131.006 1.00 97.09  ? 117 LYS A CB  1 
ATOM   868   C CG  . LYS A 1 106 ? 183.571 166.918 131.868 1.00 97.09  ? 117 LYS A CG  1 
ATOM   869   C CD  . LYS A 1 106 ? 182.747 165.965 131.029 1.00 97.09  ? 117 LYS A CD  1 
ATOM   870   C CE  . LYS A 1 106 ? 182.345 164.735 131.815 1.00 97.09  ? 117 LYS A CE  1 
ATOM   871   N NZ  . LYS A 1 106 ? 181.445 163.856 131.023 1.00 97.09  ? 117 LYS A NZ  1 
ATOM   872   N N   . LEU A 1 107 ? 186.725 170.151 130.906 1.00 96.65  ? 118 LEU A N   1 
ATOM   873   C CA  . LEU A 1 107 ? 187.594 170.963 130.070 1.00 96.65  ? 118 LEU A CA  1 
ATOM   874   C C   . LEU A 1 107 ? 188.382 170.033 129.165 1.00 96.65  ? 118 LEU A C   1 
ATOM   875   O O   . LEU A 1 107 ? 189.001 169.081 129.650 1.00 96.65  ? 118 LEU A O   1 
ATOM   876   C CB  . LEU A 1 107 ? 188.534 171.800 130.940 1.00 96.65  ? 118 LEU A CB  1 
ATOM   877   C CG  . LEU A 1 107 ? 189.627 172.669 130.305 1.00 96.65  ? 118 LEU A CG  1 
ATOM   878   C CD1 . LEU A 1 107 ? 189.979 173.816 131.241 1.00 96.65  ? 118 LEU A CD1 1 
ATOM   879   C CD2 . LEU A 1 107 ? 190.891 171.887 129.959 1.00 96.65  ? 118 LEU A CD2 1 
ATOM   880   N N   . LEU A 1 108 ? 188.360 170.310 127.862 1.00 97.81  ? 119 LEU A N   1 
ATOM   881   C CA  . LEU A 1 108 ? 189.090 169.528 126.873 1.00 97.81  ? 119 LEU A CA  1 
ATOM   882   C C   . LEU A 1 108 ? 189.953 170.457 126.036 1.00 97.81  ? 119 LEU A C   1 
ATOM   883   O O   . LEU A 1 108 ? 189.448 171.422 125.452 1.00 97.81  ? 119 LEU A O   1 
ATOM   884   C CB  . LEU A 1 108 ? 188.137 168.747 125.971 1.00 97.81  ? 119 LEU A CB  1 
ATOM   885   C CG  . LEU A 1 108 ? 188.797 167.649 125.139 1.00 97.81  ? 119 LEU A CG  1 
ATOM   886   C CD1 . LEU A 1 108 ? 189.023 166.405 125.975 1.00 97.81  ? 119 LEU A CD1 1 
ATOM   887   C CD2 . LEU A 1 108 ? 187.952 167.326 123.926 1.00 97.81  ? 119 LEU A CD2 1 
ATOM   888   N N   . ARG A 1 109 ? 191.250 170.159 125.978 1.00 96.64  ? 120 ARG A N   1 
ATOM   889   C CA  . ARG A 1 109 ? 192.202 170.933 125.193 1.00 96.64  ? 120 ARG A CA  1 
ATOM   890   C C   . ARG A 1 109 ? 193.029 169.985 124.345 1.00 96.64  ? 120 ARG A C   1 
ATOM   891   O O   . ARG A 1 109 ? 193.516 168.968 124.846 1.00 96.64  ? 120 ARG A O   1 
ATOM   892   C CB  . ARG A 1 109 ? 193.114 171.761 126.093 1.00 96.64  ? 120 ARG A CB  1 
ATOM   893   C CG  . ARG A 1 109 ? 192.424 172.939 126.732 1.00 96.64  ? 120 ARG A CG  1 
ATOM   894   C CD  . ARG A 1 109 ? 193.349 173.658 127.683 1.00 96.64  ? 120 ARG A CD  1 
ATOM   895   N NE  . ARG A 1 109 ? 192.631 174.603 128.528 1.00 96.64  ? 120 ARG A NE  1 
ATOM   896   C CZ  . ARG A 1 109 ? 193.201 175.408 129.413 1.00 96.64  ? 120 ARG A CZ  1 
ATOM   897   N NH1 . ARG A 1 109 ? 194.512 175.420 129.601 1.00 96.64  ? 120 ARG A NH1 1 
ATOM   898   N NH2 . ARG A 1 109 ? 192.438 176.228 130.128 1.00 96.64  ? 120 ARG A NH2 1 
ATOM   899   N N   . ILE A 1 110 ? 193.194 170.326 123.069 1.00 97.30  ? 121 ILE A N   1 
ATOM   900   C CA  . ILE A 1 110 ? 193.914 169.499 122.107 1.00 97.30  ? 121 ILE A CA  1 
ATOM   901   C C   . ILE A 1 110 ? 195.069 170.315 121.549 1.00 97.30  ? 121 ILE A C   1 
ATOM   902   O O   . ILE A 1 110 ? 194.869 171.440 121.080 1.00 97.30  ? 121 ILE A O   1 
ATOM   903   C CB  . ILE A 1 110 ? 192.998 169.011 120.971 1.00 97.30  ? 121 ILE A CB  1 
ATOM   904   C CG1 . ILE A 1 110 ? 191.902 168.090 121.511 1.00 97.30  ? 121 ILE A CG1 1 
ATOM   905   C CG2 . ILE A 1 110 ? 193.812 168.276 119.925 1.00 97.30  ? 121 ILE A CG2 1 
ATOM   906   C CD1 . ILE A 1 110 ? 190.707 167.973 120.599 1.00 97.30  ? 121 ILE A CD1 1 
ATOM   907   N N   . THR A 1 111 ? 196.265 169.745 121.591 1.00 100.67 ? 122 THR A N   1 
ATOM   908   C CA  . THR A 1 111 ? 197.477 170.391 121.112 1.00 100.67 ? 122 THR A CA  1 
ATOM   909   C C   . THR A 1 111 ? 197.825 169.846 119.728 1.00 100.67 ? 122 THR A C   1 
ATOM   910   O O   . THR A 1 111 ? 197.418 168.746 119.352 1.00 100.67 ? 122 THR A O   1 
ATOM   911   C CB  . THR A 1 111 ? 198.618 170.154 122.108 1.00 100.67 ? 122 THR A CB  1 
ATOM   912   O OG1 . THR A 1 111 ? 198.248 170.698 123.380 1.00 100.67 ? 122 THR A OG1 1 
ATOM   913   C CG2 . THR A 1 111 ? 199.904 170.835 121.670 1.00 100.67 ? 122 THR A CG2 1 
ATOM   914   N N   . GLU A 1 112 ? 198.580 170.639 118.962 1.00 105.98 ? 123 GLU A N   1 
ATOM   915   C CA  . GLU A 1 112 ? 198.905 170.267 117.588 1.00 105.98 ? 123 GLU A CA  1 
ATOM   916   C C   . GLU A 1 112 ? 199.705 168.974 117.498 1.00 105.98 ? 123 GLU A C   1 
ATOM   917   O O   . GLU A 1 112 ? 199.693 168.328 116.446 1.00 105.98 ? 123 GLU A O   1 
ATOM   918   C CB  . GLU A 1 112 ? 199.678 171.398 116.907 1.00 105.98 ? 123 GLU A CB  1 
ATOM   919   C CG  . GLU A 1 112 ? 201.080 171.621 117.450 1.00 105.98 ? 123 GLU A CG  1 
ATOM   920   C CD  . GLU A 1 112 ? 201.674 172.942 117.001 1.00 105.98 ? 123 GLU A CD  1 
ATOM   921   O OE1 . GLU A 1 112 ? 201.139 173.543 116.046 1.00 105.98 ? 123 GLU A OE1 1 
ATOM   922   O OE2 . GLU A 1 112 ? 202.678 173.379 117.601 1.00 105.98 ? 123 GLU A OE2 1 
ATOM   923   N N   . ASP A 1 113 ? 200.394 168.581 118.565 1.00 104.10 ? 124 ASP A N   1 
ATOM   924   C CA  . ASP A 1 113 ? 201.156 167.341 118.575 1.00 104.10 ? 124 ASP A CA  1 
ATOM   925   C C   . ASP A 1 113 ? 200.302 166.118 118.880 1.00 104.10 ? 124 ASP A C   1 
ATOM   926   O O   . ASP A 1 113 ? 200.849 165.015 118.972 1.00 104.10 ? 124 ASP A O   1 
ATOM   927   C CB  . ASP A 1 113 ? 202.285 167.432 119.601 1.00 104.10 ? 124 ASP A CB  1 
ATOM   928   C CG  . ASP A 1 113 ? 203.064 168.723 119.496 1.00 104.10 ? 124 ASP A CG  1 
ATOM   929   O OD1 . ASP A 1 113 ? 203.197 169.247 118.370 1.00 104.10 ? 124 ASP A OD1 1 
ATOM   930   O OD2 . ASP A 1 113 ? 203.540 169.216 120.539 1.00 104.10 ? 124 ASP A OD2 1 
ATOM   931   N N   . GLY A 1 114 ? 198.989 166.279 119.040 1.00 101.70 ? 125 GLY A N   1 
ATOM   932   C CA  . GLY A 1 114 ? 198.123 165.199 119.449 1.00 101.70 ? 125 GLY A CA  1 
ATOM   933   C C   . GLY A 1 114 ? 197.958 165.053 120.943 1.00 101.70 ? 125 GLY A C   1 
ATOM   934   O O   . GLY A 1 114 ? 197.142 164.234 121.381 1.00 101.70 ? 125 GLY A O   1 
ATOM   935   N N   . THR A 1 115 ? 198.699 165.816 121.741 1.00 98.20  ? 126 THR A N   1 
ATOM   936   C CA  . THR A 1 115 ? 198.541 165.754 123.185 1.00 98.20  ? 126 THR A CA  1 
ATOM   937   C C   . THR A 1 115 ? 197.169 166.274 123.583 1.00 98.20  ? 126 THR A C   1 
ATOM   938   O O   . THR A 1 115 ? 196.670 167.249 123.018 1.00 98.20  ? 126 THR A O   1 
ATOM   939   C CB  . THR A 1 115 ? 199.629 166.572 123.877 1.00 98.20  ? 126 THR A CB  1 
ATOM   940   O OG1 . THR A 1 115 ? 200.912 166.184 123.375 1.00 98.20  ? 126 THR A OG1 1 
ATOM   941   C CG2 . THR A 1 115 ? 199.590 166.354 125.382 1.00 98.20  ? 126 THR A CG2 1 
ATOM   942   N N   . LEU A 1 116 ? 196.563 165.615 124.564 1.00 92.57  ? 127 LEU A N   1 
ATOM   943   C CA  . LEU A 1 116 ? 195.247 165.965 125.070 1.00 92.57  ? 127 LEU A CA  1 
ATOM   944   C C   . LEU A 1 116 ? 195.349 166.346 126.535 1.00 92.57  ? 127 LEU A C   1 
ATOM   945   O O   . LEU A 1 116 ? 196.248 165.897 127.248 1.00 92.57  ? 127 LEU A O   1 
ATOM   946   C CB  . LEU A 1 116 ? 194.271 164.808 124.921 1.00 92.57  ? 127 LEU A CB  1 
ATOM   947   C CG  . LEU A 1 116 ? 193.393 164.850 123.680 1.00 92.57  ? 127 LEU A CG  1 
ATOM   948   C CD1 . LEU A 1 116 ? 194.249 164.759 122.432 1.00 92.57  ? 127 LEU A CD1 1 
ATOM   949   C CD2 . LEU A 1 116 ? 192.383 163.726 123.735 1.00 92.57  ? 127 LEU A CD2 1 
ATOM   950   N N   . LEU A 1 117 ? 194.425 167.196 126.972 1.00 91.69  ? 128 LEU A N   1 
ATOM   951   C CA  . LEU A 1 117 ? 194.280 167.525 128.383 1.00 91.69  ? 128 LEU A CA  1 
ATOM   952   C C   . LEU A 1 117 ? 192.796 167.508 128.694 1.00 91.69  ? 128 LEU A C   1 
ATOM   953   O O   . LEU A 1 117 ? 192.021 168.235 128.065 1.00 91.69  ? 128 LEU A O   1 
ATOM   954   C CB  . LEU A 1 117 ? 194.904 168.884 128.705 1.00 91.69  ? 128 LEU A CB  1 
ATOM   955   C CG  . LEU A 1 117 ? 194.995 169.291 130.180 1.00 91.69  ? 128 LEU A CG  1 
ATOM   956   C CD1 . LEU A 1 117 ? 196.155 170.252 130.366 1.00 91.69  ? 128 LEU A CD1 1 
ATOM   957   C CD2 . LEU A 1 117 ? 193.709 169.917 130.697 1.00 91.69  ? 128 LEU A CD2 1 
ATOM   958   N N   . TYR A 1 118 ? 192.410 166.677 129.658 1.00 92.70  ? 129 TYR A N   1 
ATOM   959   C CA  . TYR A 1 118 ? 191.019 166.438 130.015 1.00 92.70  ? 129 TYR A CA  1 
ATOM   960   C C   . TYR A 1 118 ? 190.900 166.633 131.517 1.00 92.70  ? 129 TYR A C   1 
ATOM   961   O O   . TYR A 1 118 ? 191.403 165.812 132.289 1.00 92.70  ? 129 TYR A O   1 
ATOM   962   C CB  . TYR A 1 118 ? 190.593 165.029 129.609 1.00 92.70  ? 129 TYR A CB  1 
ATOM   963   C CG  . TYR A 1 118 ? 189.142 164.712 129.861 1.00 92.70  ? 129 TYR A CG  1 
ATOM   964   C CD1 . TYR A 1 118 ? 188.137 165.392 129.196 1.00 92.70  ? 129 TYR A CD1 1 
ATOM   965   C CD2 . TYR A 1 118 ? 188.779 163.718 130.753 1.00 92.70  ? 129 TYR A CD2 1 
ATOM   966   C CE1 . TYR A 1 118 ? 186.813 165.097 129.421 1.00 92.70  ? 129 TYR A CE1 1 
ATOM   967   C CE2 . TYR A 1 118 ? 187.459 163.417 130.983 1.00 92.70  ? 129 TYR A CE2 1 
ATOM   968   C CZ  . TYR A 1 118 ? 186.479 164.109 130.314 1.00 92.70  ? 129 TYR A CZ  1 
ATOM   969   O OH  . TYR A 1 118 ? 185.158 163.811 130.542 1.00 92.70  ? 129 TYR A OH  1 
ATOM   970   N N   . THR A 1 119 ? 190.256 167.719 131.925 1.00 95.24  ? 130 THR A N   1 
ATOM   971   C CA  . THR A 1 119 ? 190.090 168.061 133.329 1.00 95.24  ? 130 THR A CA  1 
ATOM   972   C C   . THR A 1 119 ? 188.616 168.014 133.682 1.00 95.24  ? 130 THR A C   1 
ATOM   973   O O   . THR A 1 119 ? 187.756 168.280 132.840 1.00 95.24  ? 130 THR A O   1 
ATOM   974   C CB  . THR A 1 119 ? 190.647 169.451 133.639 1.00 95.24  ? 130 THR A CB  1 
ATOM   975   O OG1 . THR A 1 119 ? 191.968 169.571 133.100 1.00 95.24  ? 130 THR A OG1 1 
ATOM   976   C CG2 . THR A 1 119 ? 190.688 169.697 135.135 1.00 95.24  ? 130 THR A CG2 1 
ATOM   977   N N   . MET A 1 120 ? 188.320 167.660 134.928 1.00 96.47  ? 131 MET A N   1 
ATOM   978   C CA  . MET A 1 120 ? 186.929 167.642 135.347 1.00 96.47  ? 131 MET A CA  1 
ATOM   979   C C   . MET A 1 120 ? 186.837 167.775 136.858 1.00 96.47  ? 131 MET A C   1 
ATOM   980   O O   . MET A 1 120 ? 187.702 167.302 137.599 1.00 96.47  ? 131 MET A O   1 
ATOM   981   C CB  . MET A 1 120 ? 186.230 166.375 134.847 1.00 96.47  ? 131 MET A CB  1 
ATOM   982   C CG  . MET A 1 120 ? 186.732 165.064 135.422 1.00 96.47  ? 131 MET A CG  1 
ATOM   983   S SD  . MET A 1 120 ? 185.799 163.684 134.734 1.00 96.47  ? 131 MET A SD  1 
ATOM   984   C CE  . MET A 1 120 ? 184.221 163.895 135.543 1.00 96.47  ? 131 MET A CE  1 
ATOM   985   N N   . ARG A 1 121 ? 185.770 168.435 137.297 1.00 96.84  ? 132 ARG A N   1 
ATOM   986   C CA  . ARG A 1 121 ? 185.555 168.764 138.700 1.00 96.84  ? 132 ARG A CA  1 
ATOM   987   C C   . ARG A 1 121 ? 184.747 167.644 139.340 1.00 96.84  ? 132 ARG A C   1 
ATOM   988   O O   . ARG A 1 121 ? 183.601 167.402 138.955 1.00 96.84  ? 132 ARG A O   1 
ATOM   989   C CB  . ARG A 1 121 ? 184.831 170.101 138.817 1.00 96.84  ? 132 ARG A CB  1 
ATOM   990   C CG  . ARG A 1 121 ? 184.851 170.716 140.204 1.00 96.84  ? 132 ARG A CG  1 
ATOM   991   C CD  . ARG A 1 121 ? 184.366 172.160 140.182 1.00 96.84  ? 132 ARG A CD  1 
ATOM   992   N NE  . ARG A 1 121 ? 182.917 172.268 140.084 1.00 96.84  ? 132 ARG A NE  1 
ATOM   993   C CZ  . ARG A 1 121 ? 182.074 172.187 141.104 1.00 96.84  ? 132 ARG A CZ  1 
ATOM   994   N NH1 . ARG A 1 121 ? 182.495 171.982 142.342 1.00 96.84  ? 132 ARG A NH1 1 
ATOM   995   N NH2 . ARG A 1 121 ? 180.771 172.314 140.877 1.00 96.84  ? 132 ARG A NH2 1 
ATOM   996   N N   . LEU A 1 122 ? 185.344 166.968 140.319 1.00 96.70  ? 133 LEU A N   1 
ATOM   997   C CA  . LEU A 1 122 ? 184.732 165.834 140.996 1.00 96.70  ? 133 LEU A CA  1 
ATOM   998   C C   . LEU A 1 122 ? 184.538 166.130 142.473 1.00 96.70  ? 133 LEU A C   1 
ATOM   999   O O   . LEU A 1 122 ? 185.283 166.911 143.073 1.00 96.70  ? 133 LEU A O   1 
ATOM   1000  C CB  . LEU A 1 122 ? 185.582 164.573 140.856 1.00 96.70  ? 133 LEU A CB  1 
ATOM   1001  C CG  . LEU A 1 122 ? 185.764 164.031 139.445 1.00 96.70  ? 133 LEU A CG  1 
ATOM   1002  C CD1 . LEU A 1 122 ? 186.902 163.034 139.412 1.00 96.70  ? 133 LEU A CD1 1 
ATOM   1003  C CD2 . LEU A 1 122 ? 184.472 163.397 138.955 1.00 96.70  ? 133 LEU A CD2 1 
ATOM   1004  N N   . THR A 1 123 ? 183.524 165.486 143.043 1.00 101.65 ? 134 THR A N   1 
ATOM   1005  C CA  . THR A 1 123 ? 183.254 165.491 144.478 1.00 101.65 ? 134 THR A CA  1 
ATOM   1006  C C   . THR A 1 123 ? 183.217 164.033 144.919 1.00 101.65 ? 134 THR A C   1 
ATOM   1007  O O   . THR A 1 123 ? 182.185 163.367 144.794 1.00 101.65 ? 134 THR A O   1 
ATOM   1008  C CB  . THR A 1 123 ? 181.944 166.202 144.793 1.00 101.65 ? 134 THR A CB  1 
ATOM   1009  O OG1 . THR A 1 123 ? 182.050 167.585 144.434 1.00 101.65 ? 134 THR A OG1 1 
ATOM   1010  C CG2 . THR A 1 123 ? 181.615 166.089 146.274 1.00 101.65 ? 134 THR A CG2 1 
ATOM   1011  N N   . VAL A 1 124 ? 184.338 163.545 145.439 1.00 101.44 ? 135 VAL A N   1 
ATOM   1012  C CA  . VAL A 1 124 ? 184.501 162.144 145.805 1.00 101.44 ? 135 VAL A CA  1 
ATOM   1013  C C   . VAL A 1 124 ? 184.209 161.989 147.288 1.00 101.44 ? 135 VAL A C   1 
ATOM   1014  O O   . VAL A 1 124 ? 184.795 162.693 148.119 1.00 101.44 ? 135 VAL A O   1 
ATOM   1015  C CB  . VAL A 1 124 ? 185.917 161.645 145.476 1.00 101.44 ? 135 VAL A CB  1 
ATOM   1016  C CG1 . VAL A 1 124 ? 186.049 160.168 145.820 1.00 101.44 ? 135 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A 1 124 ? 186.252 161.905 144.015 1.00 101.44 ? 135 VAL A CG2 1 
ATOM   1018  N N   . ARG A 1 125 ? 183.314 161.066 147.621 1.00 104.67 ? 136 ARG A N   1 
ATOM   1019  C CA  . ARG A 1 125 ? 182.992 160.719 149.003 1.00 104.67 ? 136 ARG A CA  1 
ATOM   1020  C C   . ARG A 1 125 ? 183.593 159.339 149.260 1.00 104.67 ? 136 ARG A C   1 
ATOM   1021  O O   . ARG A 1 125 ? 182.936 158.314 149.081 1.00 104.67 ? 136 ARG A O   1 
ATOM   1022  C CB  . ARG A 1 125 ? 181.486 160.747 149.235 1.00 104.67 ? 136 ARG A CB  1 
ATOM   1023  C CG  . ARG A 1 125 ? 181.101 160.959 150.683 1.00 104.67 ? 136 ARG A CG  1 
ATOM   1024  C CD  . ARG A 1 125 ? 179.804 160.261 151.025 1.00 104.67 ? 136 ARG A CD  1 
ATOM   1025  N NE  . ARG A 1 125 ? 178.742 160.567 150.074 1.00 104.67 ? 136 ARG A NE  1 
ATOM   1026  C CZ  . ARG A 1 125 ? 177.564 159.958 150.033 1.00 104.67 ? 136 ARG A CZ  1 
ATOM   1027  N NH1 . ARG A 1 125 ? 177.251 158.987 150.879 1.00 104.67 ? 136 ARG A NH1 1 
ATOM   1028  N NH2 . ARG A 1 125 ? 176.675 160.330 149.116 1.00 104.67 ? 136 ARG A NH2 1 
ATOM   1029  N N   . ALA A 1 126 ? 184.851 159.323 149.683 1.00 104.76 ? 137 ALA A N   1 
ATOM   1030  C CA  . ALA A 1 126 ? 185.601 158.083 149.807 1.00 104.76 ? 137 ALA A CA  1 
ATOM   1031  C C   . ALA A 1 126 ? 185.477 157.516 151.214 1.00 104.76 ? 137 ALA A C   1 
ATOM   1032  O O   . ALA A 1 126 ? 185.063 158.201 152.149 1.00 104.76 ? 137 ALA A O   1 
ATOM   1033  C CB  . ALA A 1 126 ? 187.071 158.312 149.465 1.00 104.76 ? 137 ALA A CB  1 
ATOM   1034  N N   . GLU A 1 127 ? 185.839 156.243 151.351 1.00 109.56 ? 138 GLU A N   1 
ATOM   1035  C CA  . GLU A 1 127 ? 185.817 155.549 152.632 1.00 109.56 ? 138 GLU A CA  1 
ATOM   1036  C C   . GLU A 1 127 ? 187.225 155.528 153.209 1.00 109.56 ? 138 GLU A C   1 
ATOM   1037  O O   . GLU A 1 127 ? 188.188 155.233 152.496 1.00 109.56 ? 138 GLU A O   1 
ATOM   1038  C CB  . GLU A 1 127 ? 185.273 154.126 152.484 1.00 109.56 ? 138 GLU A CB  1 
ATOM   1039  C CG  . GLU A 1 127 ? 186.201 153.148 151.785 1.00 109.56 ? 138 GLU A CG  1 
ATOM   1040  C CD  . GLU A 1 127 ? 185.503 151.860 151.386 1.00 109.56 ? 138 GLU A CD  1 
ATOM   1041  O OE1 . GLU A 1 127 ? 184.336 151.664 151.783 1.00 109.56 ? 138 GLU A OE1 1 
ATOM   1042  O OE2 . GLU A 1 127 ? 186.124 151.041 150.675 1.00 109.56 ? 138 GLU A OE2 1 
ATOM   1043  N N   . CYS A 1 128 ? 187.335 155.858 154.494 1.00 116.46 ? 139 CYS A N   1 
ATOM   1044  C CA  . CYS A 1 128 ? 188.609 155.942 155.197 1.00 116.46 ? 139 CYS A CA  1 
ATOM   1045  C C   . CYS A 1 128 ? 188.584 154.988 156.385 1.00 116.46 ? 139 CYS A C   1 
ATOM   1046  O O   . CYS A 1 128 ? 187.711 155.137 157.255 1.00 116.46 ? 139 CYS A O   1 
ATOM   1047  C CB  . CYS A 1 128 ? 188.862 157.374 155.672 1.00 116.46 ? 139 CYS A CB  1 
ATOM   1048  S SG  . CYS A 1 128 ? 190.194 157.534 156.877 1.00 116.46 ? 139 CYS A SG  1 
ATOM   1049  N N   . PRO A 1 129 ? 189.476 153.996 156.491 1.00 116.45 ? 140 PRO A N   1 
ATOM   1050  C CA  . PRO A 1 129 ? 189.524 153.213 157.730 1.00 116.45 ? 140 PRO A CA  1 
ATOM   1051  C C   . PRO A 1 129 ? 189.952 154.081 158.902 1.00 116.45 ? 140 PRO A C   1 
ATOM   1052  O O   . PRO A 1 129 ? 190.711 155.040 158.747 1.00 116.45 ? 140 PRO A O   1 
ATOM   1053  C CB  . PRO A 1 129 ? 190.555 152.119 157.430 1.00 116.45 ? 140 PRO A CB  1 
ATOM   1054  C CG  . PRO A 1 129 ? 191.347 152.631 156.301 1.00 116.45 ? 140 PRO A CG  1 
ATOM   1055  C CD  . PRO A 1 129 ? 190.416 153.462 155.489 1.00 116.45 ? 140 PRO A CD  1 
ATOM   1056  N N   . MET A 1 130 ? 189.457 153.727 160.088 1.00 120.51 ? 141 MET A N   1 
ATOM   1057  C CA  . MET A 1 130 ? 189.629 154.544 161.291 1.00 120.51 ? 141 MET A CA  1 
ATOM   1058  C C   . MET A 1 130 ? 189.971 153.610 162.446 1.00 120.51 ? 141 MET A C   1 
ATOM   1059  O O   . MET A 1 130 ? 189.081 152.984 163.029 1.00 120.51 ? 141 MET A O   1 
ATOM   1060  C CB  . MET A 1 130 ? 188.367 155.347 161.591 1.00 120.51 ? 141 MET A CB  1 
ATOM   1061  C CG  . MET A 1 130 ? 187.973 156.340 160.509 1.00 120.51 ? 141 MET A CG  1 
ATOM   1062  S SD  . MET A 1 130 ? 189.132 157.703 160.303 1.00 120.51 ? 141 MET A SD  1 
ATOM   1063  C CE  . MET A 1 130 ? 188.728 158.698 161.735 1.00 120.51 ? 141 MET A CE  1 
ATOM   1064  N N   . HIS A 1 131 ? 191.258 153.515 162.771 1.00 123.55 ? 142 HIS A N   1 
ATOM   1065  C CA  . HIS A 1 131 ? 191.701 152.801 163.966 1.00 123.55 ? 142 HIS A CA  1 
ATOM   1066  C C   . HIS A 1 131 ? 191.508 153.739 165.147 1.00 123.55 ? 142 HIS A C   1 
ATOM   1067  O O   . HIS A 1 131 ? 192.370 154.557 165.469 1.00 123.55 ? 142 HIS A O   1 
ATOM   1068  C CB  . HIS A 1 131 ? 193.152 152.359 163.833 1.00 123.55 ? 142 HIS A CB  1 
ATOM   1069  C CG  . HIS A 1 131 ? 193.370 151.304 162.794 1.00 123.55 ? 142 HIS A CG  1 
ATOM   1070  N ND1 . HIS A 1 131 ? 192.334 150.723 162.096 1.00 123.55 ? 142 HIS A ND1 1 
ATOM   1071  C CD2 . HIS A 1 131 ? 194.504 150.726 162.336 1.00 123.55 ? 142 HIS A CD2 1 
ATOM   1072  C CE1 . HIS A 1 131 ? 192.821 149.832 161.251 1.00 123.55 ? 142 HIS A CE1 1 
ATOM   1073  N NE2 . HIS A 1 131 ? 194.136 149.814 161.377 1.00 123.55 ? 142 HIS A NE2 1 
ATOM   1074  N N   . LEU A 1 132 ? 190.357 153.616 165.808 1.00 123.81 ? 143 LEU A N   1 
ATOM   1075  C CA  . LEU A 1 132 ? 189.977 154.508 166.896 1.00 123.81 ? 143 LEU A CA  1 
ATOM   1076  C C   . LEU A 1 132 ? 190.426 153.998 168.256 1.00 123.81 ? 143 LEU A C   1 
ATOM   1077  O O   . LEU A 1 132 ? 189.776 154.289 169.264 1.00 123.81 ? 143 LEU A O   1 
ATOM   1078  C CB  . LEU A 1 132 ? 188.464 154.726 166.889 1.00 123.81 ? 143 LEU A CB  1 
ATOM   1079  C CG  . LEU A 1 132 ? 187.855 155.245 165.587 1.00 123.81 ? 143 LEU A CG  1 
ATOM   1080  C CD1 . LEU A 1 132 ? 186.350 155.345 165.723 1.00 123.81 ? 143 LEU A CD1 1 
ATOM   1081  C CD2 . LEU A 1 132 ? 188.440 156.593 165.206 1.00 123.81 ? 143 LEU A CD2 1 
ATOM   1082  N N   . GLU A 1 133 ? 191.523 153.243 168.310 1.00 125.57 ? 144 GLU A N   1 
ATOM   1083  C CA  . GLU A 1 133 ? 192.002 152.719 169.584 1.00 125.57 ? 144 GLU A CA  1 
ATOM   1084  C C   . GLU A 1 133 ? 192.403 153.846 170.528 1.00 125.57 ? 144 GLU A C   1 
ATOM   1085  O O   . GLU A 1 133 ? 192.106 153.794 171.727 1.00 125.57 ? 144 GLU A O   1 
ATOM   1086  C CB  . GLU A 1 133 ? 193.177 151.774 169.342 1.00 125.57 ? 144 GLU A CB  1 
ATOM   1087  C CG  . GLU A 1 133 ? 192.809 150.519 168.554 1.00 125.57 ? 144 GLU A CG  1 
ATOM   1088  C CD  . GLU A 1 133 ? 194.017 149.800 167.984 1.00 125.57 ? 144 GLU A CD  1 
ATOM   1089  O OE1 . GLU A 1 133 ? 195.158 150.221 168.266 1.00 125.57 ? 144 GLU A OE1 1 
ATOM   1090  O OE2 . GLU A 1 133 ? 193.824 148.812 167.244 1.00 125.57 ? 144 GLU A OE2 1 
ATOM   1091  N N   . ASP A 1 134 ? 193.073 154.874 170.004 1.00 126.36 ? 145 ASP A N   1 
ATOM   1092  C CA  . ASP A 1 134 ? 193.510 156.027 170.783 1.00 126.36 ? 145 ASP A CA  1 
ATOM   1093  C C   . ASP A 1 134 ? 192.543 157.199 170.660 1.00 126.36 ? 145 ASP A C   1 
ATOM   1094  O O   . ASP A 1 134 ? 192.959 158.362 170.705 1.00 126.36 ? 145 ASP A O   1 
ATOM   1095  C CB  . ASP A 1 134 ? 194.915 156.448 170.350 1.00 126.36 ? 145 ASP A CB  1 
ATOM   1096  C CG  . ASP A 1 134 ? 195.967 155.418 170.704 1.00 126.36 ? 145 ASP A CG  1 
ATOM   1097  O OD1 . ASP A 1 134 ? 195.785 154.692 171.703 1.00 126.36 ? 145 ASP A OD1 1 
ATOM   1098  O OD2 . ASP A 1 134 ? 196.981 155.334 169.981 1.00 126.36 ? 145 ASP A OD2 1 
ATOM   1099  N N   . PHE A 1 135 ? 191.259 156.911 170.497 1.00 124.88 ? 146 PHE A N   1 
ATOM   1100  C CA  . PHE A 1 135 ? 190.264 157.964 170.386 1.00 124.88 ? 146 PHE A CA  1 
ATOM   1101  C C   . PHE A 1 135 ? 190.221 158.769 171.683 1.00 124.88 ? 146 PHE A C   1 
ATOM   1102  O O   . PHE A 1 135 ? 190.337 158.190 172.767 1.00 124.88 ? 146 PHE A O   1 
ATOM   1103  C CB  . PHE A 1 135 ? 188.896 157.344 170.105 1.00 124.88 ? 146 PHE A CB  1 
ATOM   1104  C CG  . PHE A 1 135 ? 187.819 158.340 169.809 1.00 124.88 ? 146 PHE A CG  1 
ATOM   1105  C CD1 . PHE A 1 135 ? 187.063 158.891 170.826 1.00 124.88 ? 146 PHE A CD1 1 
ATOM   1106  C CD2 . PHE A 1 135 ? 187.549 158.708 168.508 1.00 124.88 ? 146 PHE A CD2 1 
ATOM   1107  C CE1 . PHE A 1 135 ? 186.069 159.798 170.549 1.00 124.88 ? 146 PHE A CE1 1 
ATOM   1108  C CE2 . PHE A 1 135 ? 186.555 159.611 168.227 1.00 124.88 ? 146 PHE A CE2 1 
ATOM   1109  C CZ  . PHE A 1 135 ? 185.815 160.159 169.248 1.00 124.88 ? 146 PHE A CZ  1 
ATOM   1110  N N   . PRO A 1 136 ? 190.054 160.103 171.624 1.00 123.56 ? 147 PRO A N   1 
ATOM   1111  C CA  . PRO A 1 136 ? 189.920 161.044 170.511 1.00 123.56 ? 147 PRO A CA  1 
ATOM   1112  C C   . PRO A 1 136 ? 191.248 161.675 170.108 1.00 123.56 ? 147 PRO A C   1 
ATOM   1113  O O   . PRO A 1 136 ? 191.254 162.719 169.459 1.00 123.56 ? 147 PRO A O   1 
ATOM   1114  C CB  . PRO A 1 136 ? 188.976 162.096 171.080 1.00 123.56 ? 147 PRO A CB  1 
ATOM   1115  C CG  . PRO A 1 136 ? 189.355 162.162 172.515 1.00 123.56 ? 147 PRO A CG  1 
ATOM   1116  C CD  . PRO A 1 136 ? 189.892 160.803 172.909 1.00 123.56 ? 147 PRO A CD  1 
ATOM   1117  N N   . MET A 1 137 ? 192.356 161.040 170.483 1.00 124.06 ? 148 MET A N   1 
ATOM   1118  C CA  . MET A 1 137 ? 193.697 161.581 170.294 1.00 124.06 ? 148 MET A CA  1 
ATOM   1119  C C   . MET A 1 137 ? 194.489 160.719 169.318 1.00 124.06 ? 148 MET A C   1 
ATOM   1120  O O   . MET A 1 137 ? 195.658 160.405 169.548 1.00 124.06 ? 148 MET A O   1 
ATOM   1121  C CB  . MET A 1 137 ? 194.437 161.690 171.626 1.00 124.06 ? 148 MET A CB  1 
ATOM   1122  C CG  . MET A 1 137 ? 193.663 162.365 172.764 1.00 124.06 ? 148 MET A CG  1 
ATOM   1123  S SD  . MET A 1 137 ? 194.243 161.851 174.388 1.00 124.06 ? 148 MET A SD  1 
ATOM   1124  C CE  . MET A 1 137 ? 195.966 162.319 174.282 1.00 124.06 ? 148 MET A CE  1 
ATOM   1125  N N   . ASP A 1 138 ? 193.850 160.335 168.216 1.00 125.14 ? 149 ASP A N   1 
ATOM   1126  C CA  . ASP A 1 138 ? 194.394 159.379 167.261 1.00 125.14 ? 149 ASP A CA  1 
ATOM   1127  C C   . ASP A 1 138 ? 194.595 160.052 165.913 1.00 125.14 ? 149 ASP A C   1 
ATOM   1128  O O   . ASP A 1 138 ? 193.676 160.687 165.388 1.00 125.14 ? 149 ASP A O   1 
ATOM   1129  C CB  . ASP A 1 138 ? 193.461 158.177 167.105 1.00 125.14 ? 149 ASP A CB  1 
ATOM   1130  C CG  . ASP A 1 138 ? 192.046 158.584 166.747 1.00 125.14 ? 149 ASP A CG  1 
ATOM   1131  O OD1 . ASP A 1 138 ? 191.688 159.755 166.986 1.00 125.14 ? 149 ASP A OD1 1 
ATOM   1132  O OD2 . ASP A 1 138 ? 191.293 157.737 166.224 1.00 125.14 ? 149 ASP A OD2 1 
ATOM   1133  N N   . ALA A 1 139 ? 195.792 159.906 165.356 1.00 115.66 ? 150 ALA A N   1 
ATOM   1134  C CA  . ALA A 1 139 ? 196.035 160.320 163.986 1.00 115.66 ? 150 ALA A CA  1 
ATOM   1135  C C   . ALA A 1 139 ? 195.449 159.292 163.025 1.00 115.66 ? 150 ALA A C   1 
ATOM   1136  O O   . ALA A 1 139 ? 195.084 158.179 163.412 1.00 115.66 ? 150 ALA A O   1 
ATOM   1137  C CB  . ALA A 1 139 ? 197.530 160.492 163.729 1.00 115.66 ? 150 ALA A CB  1 
ATOM   1138  N N   . HIS A 1 140 ? 195.351 159.683 161.758 1.00 114.81 ? 151 HIS A N   1 
ATOM   1139  C CA  . HIS A 1 140 ? 194.800 158.817 160.728 1.00 114.81 ? 151 HIS A CA  1 
ATOM   1140  C C   . HIS A 1 140 ? 195.514 159.101 159.420 1.00 114.81 ? 151 HIS A C   1 
ATOM   1141  O O   . HIS A 1 140 ? 196.099 160.168 159.232 1.00 114.81 ? 151 HIS A O   1 
ATOM   1142  C CB  . HIS A 1 140 ? 193.294 159.027 160.561 1.00 114.81 ? 151 HIS A CB  1 
ATOM   1143  C CG  . HIS A 1 140 ? 192.491 158.562 161.731 1.00 114.81 ? 151 HIS A CG  1 
ATOM   1144  N ND1 . HIS A 1 140 ? 192.172 157.237 161.934 1.00 114.81 ? 151 HIS A ND1 1 
ATOM   1145  C CD2 . HIS A 1 140 ? 191.957 159.242 162.772 1.00 114.81 ? 151 HIS A CD2 1 
ATOM   1146  C CE1 . HIS A 1 140 ? 191.467 157.123 163.046 1.00 114.81 ? 151 HIS A CE1 1 
ATOM   1147  N NE2 . HIS A 1 140 ? 191.322 158.326 163.572 1.00 114.81 ? 151 HIS A NE2 1 
ATOM   1148  N N   . ALA A 1 141 ? 195.458 158.126 158.515 1.00 107.65 ? 152 ALA A N   1 
ATOM   1149  C CA  . ALA A 1 141 ? 196.005 158.250 157.165 1.00 107.65 ? 152 ALA A CA  1 
ATOM   1150  C C   . ALA A 1 141 ? 194.904 157.802 156.215 1.00 107.65 ? 152 ALA A C   1 
ATOM   1151  O O   . ALA A 1 141 ? 194.845 156.633 155.827 1.00 107.65 ? 152 ALA A O   1 
ATOM   1152  C CB  . ALA A 1 141 ? 197.273 157.424 156.999 1.00 107.65 ? 152 ALA A CB  1 
ATOM   1153  N N   . CYS A 1 142 ? 194.034 158.730 155.840 1.00 110.16 ? 153 CYS A N   1 
ATOM   1154  C CA  . CYS A 1 142 ? 192.909 158.384 154.986 1.00 110.16 ? 153 CYS A CA  1 
ATOM   1155  C C   . CYS A 1 142 ? 193.391 158.260 153.544 1.00 110.16 ? 153 CYS A C   1 
ATOM   1156  O O   . CYS A 1 142 ? 193.978 159.213 153.022 1.00 110.16 ? 153 CYS A O   1 
ATOM   1157  C CB  . CYS A 1 142 ? 191.814 159.436 155.083 1.00 110.16 ? 153 CYS A CB  1 
ATOM   1158  S SG  . CYS A 1 142 ? 190.882 159.434 156.641 1.00 110.16 ? 153 CYS A SG  1 
ATOM   1159  N N   . PRO A 1 143 ? 193.183 157.127 152.868 1.00 102.56 ? 154 PRO A N   1 
ATOM   1160  C CA  . PRO A 1 143 ? 193.707 156.982 151.511 1.00 102.56 ? 154 PRO A CA  1 
ATOM   1161  C C   . PRO A 1 143 ? 192.707 157.415 150.449 1.00 102.56 ? 154 PRO A C   1 
ATOM   1162  O O   . PRO A 1 143 ? 191.502 157.516 150.681 1.00 102.56 ? 154 PRO A O   1 
ATOM   1163  C CB  . PRO A 1 143 ? 193.975 155.477 151.414 1.00 102.56 ? 154 PRO A CB  1 
ATOM   1164  C CG  . PRO A 1 143 ? 192.888 154.878 152.224 1.00 102.56 ? 154 PRO A CG  1 
ATOM   1165  C CD  . PRO A 1 143 ? 192.482 155.893 153.274 1.00 102.56 ? 154 PRO A CD  1 
ATOM   1166  N N   . LEU A 1 144 ? 193.249 157.677 149.265 1.00 98.78  ? 155 LEU A N   1 
ATOM   1167  C CA  . LEU A 1 144 ? 192.460 157.884 148.056 1.00 98.78  ? 155 LEU A CA  1 
ATOM   1168  C C   . LEU A 1 144 ? 193.193 157.160 146.940 1.00 98.78  ? 155 LEU A C   1 
ATOM   1169  O O   . LEU A 1 144 ? 194.309 157.547 146.581 1.00 98.78  ? 155 LEU A O   1 
ATOM   1170  C CB  . LEU A 1 144 ? 192.294 159.368 147.737 1.00 98.78  ? 155 LEU A CB  1 
ATOM   1171  C CG  . LEU A 1 144 ? 191.362 159.702 146.572 1.00 98.78  ? 155 LEU A CG  1 
ATOM   1172  C CD1 . LEU A 1 144 ? 189.911 159.597 146.999 1.00 98.78  ? 155 LEU A CD1 1 
ATOM   1173  C CD2 . LEU A 1 144 ? 191.662 161.086 146.033 1.00 98.78  ? 155 LEU A CD2 1 
ATOM   1174  N N   . LYS A 1 145 ? 192.579 156.103 146.418 1.00 95.83  ? 156 LYS A N   1 
ATOM   1175  C CA  . LYS A 1 145 ? 193.160 155.270 145.379 1.00 95.83  ? 156 LYS A CA  1 
ATOM   1176  C C   . LYS A 1 145 ? 192.336 155.400 144.111 1.00 95.83  ? 156 LYS A C   1 
ATOM   1177  O O   . LYS A 1 145 ? 191.105 155.460 144.170 1.00 95.83  ? 156 LYS A O   1 
ATOM   1178  C CB  . LYS A 1 145 ? 193.207 153.802 145.805 1.00 95.83  ? 156 LYS A CB  1 
ATOM   1179  C CG  . LYS A 1 145 ? 193.819 153.558 147.171 1.00 95.83  ? 156 LYS A CG  1 
ATOM   1180  C CD  . LYS A 1 145 ? 193.841 152.079 147.508 1.00 95.83  ? 156 LYS A CD  1 
ATOM   1181  C CE  . LYS A 1 145 ? 192.540 151.641 148.156 1.00 95.83  ? 156 LYS A CE  1 
ATOM   1182  N NZ  . LYS A 1 145 ? 192.330 150.172 148.046 1.00 95.83  ? 156 LYS A NZ  1 
ATOM   1183  N N   . PHE A 1 146 ? 193.013 155.446 142.966 1.00 92.86  ? 157 PHE A N   1 
ATOM   1184  C CA  . PHE A 1 146 ? 192.304 155.476 141.696 1.00 92.86  ? 157 PHE A CA  1 
ATOM   1185  C C   . PHE A 1 146 ? 193.103 154.734 140.638 1.00 92.86  ? 157 PHE A C   1 
ATOM   1186  O O   . PHE A 1 146 ? 194.313 154.533 140.762 1.00 92.86  ? 157 PHE A O   1 
ATOM   1187  C CB  . PHE A 1 146 ? 192.007 156.909 141.235 1.00 92.86  ? 157 PHE A CB  1 
ATOM   1188  C CG  . PHE A 1 146 ? 193.225 157.757 141.043 1.00 92.86  ? 157 PHE A CG  1 
ATOM   1189  C CD1 . PHE A 1 146 ? 193.737 158.496 142.089 1.00 92.86  ? 157 PHE A CD1 1 
ATOM   1190  C CD2 . PHE A 1 146 ? 193.844 157.835 139.810 1.00 92.86  ? 157 PHE A CD2 1 
ATOM   1191  C CE1 . PHE A 1 146 ? 194.851 159.283 141.915 1.00 92.86  ? 157 PHE A CE1 1 
ATOM   1192  C CE2 . PHE A 1 146 ? 194.960 158.619 139.633 1.00 92.86  ? 157 PHE A CE2 1 
ATOM   1193  C CZ  . PHE A 1 146 ? 195.462 159.345 140.685 1.00 92.86  ? 157 PHE A CZ  1 
ATOM   1194  N N   . GLY A 1 147 ? 192.396 154.326 139.594 1.00 91.37  ? 158 GLY A N   1 
ATOM   1195  C CA  . GLY A 1 147 ? 193.020 153.598 138.507 1.00 91.37  ? 158 GLY A CA  1 
ATOM   1196  C C   . GLY A 1 147 ? 191.987 153.246 137.464 1.00 91.37  ? 158 GLY A C   1 
ATOM   1197  O O   . GLY A 1 147 ? 190.791 153.500 137.630 1.00 91.37  ? 158 GLY A O   1 
ATOM   1198  N N   . SER A 1 148 ? 192.466 152.660 136.373 1.00 92.95  ? 159 SER A N   1 
ATOM   1199  C CA  . SER A 1 148 ? 191.567 152.251 135.306 1.00 92.95  ? 159 SER A CA  1 
ATOM   1200  C C   . SER A 1 148 ? 190.699 151.086 135.756 1.00 92.95  ? 159 SER A C   1 
ATOM   1201  O O   . SER A 1 148 ? 191.119 150.240 136.547 1.00 92.95  ? 159 SER A O   1 
ATOM   1202  C CB  . SER A 1 148 ? 192.348 151.851 134.059 1.00 92.95  ? 159 SER A CB  1 
ATOM   1203  O OG  . SER A 1 148 ? 191.475 151.327 133.079 1.00 92.95  ? 159 SER A OG  1 
ATOM   1204  N N   . TYR A 1 149 ? 189.474 151.050 135.239 1.00 94.26  ? 160 TYR A N   1 
ATOM   1205  C CA  . TYR A 1 149 ? 188.545 149.977 135.561 1.00 94.26  ? 160 TYR A CA  1 
ATOM   1206  C C   . TYR A 1 149 ? 188.688 148.796 134.610 1.00 94.26  ? 160 TYR A C   1 
ATOM   1207  O O   . TYR A 1 149 ? 188.811 147.652 135.054 1.00 94.26  ? 160 TYR A O   1 
ATOM   1208  C CB  . TYR A 1 149 ? 187.107 150.494 135.531 1.00 94.26  ? 160 TYR A CB  1 
ATOM   1209  C CG  . TYR A 1 149 ? 186.117 149.493 136.067 1.00 94.26  ? 160 TYR A CG  1 
ATOM   1210  C CD1 . TYR A 1 149 ? 185.887 149.380 137.425 1.00 94.26  ? 160 TYR A CD1 1 
ATOM   1211  C CD2 . TYR A 1 149 ? 185.426 148.650 135.216 1.00 94.26  ? 160 TYR A CD2 1 
ATOM   1212  C CE1 . TYR A 1 149 ? 184.991 148.461 137.921 1.00 94.26  ? 160 TYR A CE1 1 
ATOM   1213  C CE2 . TYR A 1 149 ? 184.530 147.728 135.703 1.00 94.26  ? 160 TYR A CE2 1 
ATOM   1214  C CZ  . TYR A 1 149 ? 184.317 147.638 137.056 1.00 94.26  ? 160 TYR A CZ  1 
ATOM   1215  O OH  . TYR A 1 149 ? 183.422 146.720 137.547 1.00 94.26  ? 160 TYR A OH  1 
ATOM   1216  N N   . ALA A 1 150 ? 188.674 149.058 133.304 1.00 95.12  ? 161 ALA A N   1 
ATOM   1217  C CA  . ALA A 1 150 ? 188.646 147.996 132.308 1.00 95.12  ? 161 ALA A CA  1 
ATOM   1218  C C   . ALA A 1 150 ? 190.033 147.601 131.821 1.00 95.12  ? 161 ALA A C   1 
ATOM   1219  O O   . ALA A 1 150 ? 190.292 146.415 131.598 1.00 95.12  ? 161 ALA A O   1 
ATOM   1220  C CB  . ALA A 1 150 ? 187.792 148.427 131.115 1.00 95.12  ? 161 ALA A CB  1 
ATOM   1221  N N   . TYR A 1 151 ? 190.932 148.564 131.652 1.00 95.15  ? 162 TYR A N   1 
ATOM   1222  C CA  . TYR A 1 151 ? 192.226 148.308 131.038 1.00 95.15  ? 162 TYR A CA  1 
ATOM   1223  C C   . TYR A 1 151 ? 193.223 147.835 132.085 1.00 95.15  ? 162 TYR A C   1 
ATOM   1224  O O   . TYR A 1 151 ? 193.356 148.446 133.149 1.00 95.15  ? 162 TYR A O   1 
ATOM   1225  C CB  . TYR A 1 151 ? 192.743 149.567 130.346 1.00 95.15  ? 162 TYR A CB  1 
ATOM   1226  C CG  . TYR A 1 151 ? 191.779 150.126 129.330 1.00 95.15  ? 162 TYR A CG  1 
ATOM   1227  C CD1 . TYR A 1 151 ? 191.742 149.632 128.038 1.00 95.15  ? 162 TYR A CD1 1 
ATOM   1228  C CD2 . TYR A 1 151 ? 190.900 151.141 129.666 1.00 95.15  ? 162 TYR A CD2 1 
ATOM   1229  C CE1 . TYR A 1 151 ? 190.864 150.135 127.110 1.00 95.15  ? 162 TYR A CE1 1 
ATOM   1230  C CE2 . TYR A 1 151 ? 190.018 151.649 128.745 1.00 95.15  ? 162 TYR A CE2 1 
ATOM   1231  C CZ  . TYR A 1 151 ? 190.003 151.144 127.468 1.00 95.15  ? 162 TYR A CZ  1 
ATOM   1232  O OH  . TYR A 1 151 ? 189.122 151.650 126.544 1.00 95.15  ? 162 TYR A OH  1 
ATOM   1233  N N   . THR A 1 152 ? 193.925 146.749 131.775 1.00 96.93  ? 163 THR A N   1 
ATOM   1234  C CA  . THR A 1 152 ? 194.916 146.191 132.678 1.00 96.93  ? 163 THR A CA  1 
ATOM   1235  C C   . THR A 1 152 ? 196.206 147.000 132.602 1.00 96.93  ? 163 THR A C   1 
ATOM   1236  O O   . THR A 1 152 ? 196.292 148.024 131.922 1.00 96.93  ? 163 THR A O   1 
ATOM   1237  C CB  . THR A 1 152 ? 195.178 144.727 132.340 1.00 96.93  ? 163 THR A CB  1 
ATOM   1238  O OG1 . THR A 1 152 ? 195.830 144.641 131.069 1.00 96.93  ? 163 THR A OG1 1 
ATOM   1239  C CG2 . THR A 1 152 ? 193.878 143.949 132.290 1.00 96.93  ? 163 THR A CG2 1 
ATOM   1240  N N   . ARG A 1 153 ? 197.231 146.532 133.316 1.00 95.39  ? 164 ARG A N   1 
ATOM   1241  C CA  . ARG A 1 153 ? 198.515 147.220 133.289 1.00 95.39  ? 164 ARG A CA  1 
ATOM   1242  C C   . ARG A 1 153 ? 199.155 147.159 131.912 1.00 95.39  ? 164 ARG A C   1 
ATOM   1243  O O   . ARG A 1 153 ? 199.885 148.079 131.529 1.00 95.39  ? 164 ARG A O   1 
ATOM   1244  C CB  . ARG A 1 153 ? 199.460 146.618 134.325 1.00 95.39  ? 164 ARG A CB  1 
ATOM   1245  C CG  . ARG A 1 153 ? 200.849 147.230 134.302 1.00 95.39  ? 164 ARG A CG  1 
ATOM   1246  C CD  . ARG A 1 153 ? 201.580 146.999 135.608 1.00 95.39  ? 164 ARG A CD  1 
ATOM   1247  N NE  . ARG A 1 153 ? 201.739 145.579 135.896 1.00 95.39  ? 164 ARG A NE  1 
ATOM   1248  C CZ  . ARG A 1 153 ? 202.594 144.772 135.282 1.00 95.39  ? 164 ARG A CZ  1 
ATOM   1249  N NH1 . ARG A 1 153 ? 203.399 145.207 134.324 1.00 95.39  ? 164 ARG A NH1 1 
ATOM   1250  N NH2 . ARG A 1 153 ? 202.645 143.492 135.637 1.00 95.39  ? 164 ARG A NH2 1 
ATOM   1251  N N   . ALA A 1 154 ? 198.908 146.089 131.159 1.00 97.10  ? 165 ALA A N   1 
ATOM   1252  C CA  . ALA A 1 154 ? 199.513 145.947 129.843 1.00 97.10  ? 165 ALA A CA  1 
ATOM   1253  C C   . ALA A 1 154 ? 198.935 146.907 128.813 1.00 97.10  ? 165 ALA A C   1 
ATOM   1254  O O   . ALA A 1 154 ? 199.532 147.058 127.742 1.00 97.10  ? 165 ALA A O   1 
ATOM   1255  C CB  . ALA A 1 154 ? 199.347 144.511 129.347 1.00 97.10  ? 165 ALA A CB  1 
ATOM   1256  N N   . GLU A 1 155 ? 197.808 147.557 129.104 1.00 100.77 ? 166 GLU A N   1 
ATOM   1257  C CA  . GLU A 1 155 ? 197.114 148.421 128.158 1.00 100.77 ? 166 GLU A CA  1 
ATOM   1258  C C   . GLU A 1 155 ? 197.210 149.894 128.522 1.00 100.77 ? 166 GLU A C   1 
ATOM   1259  O O   . GLU A 1 155 ? 197.664 150.700 127.705 1.00 100.77 ? 166 GLU A O   1 
ATOM   1260  C CB  . GLU A 1 155 ? 195.642 148.005 128.069 1.00 100.77 ? 166 GLU A CB  1 
ATOM   1261  C CG  . GLU A 1 155 ? 195.436 146.652 127.412 1.00 100.77 ? 166 GLU A CG  1 
ATOM   1262  C CD  . GLU A 1 155 ? 194.085 146.046 127.726 1.00 100.77 ? 166 GLU A CD  1 
ATOM   1263  O OE1 . GLU A 1 155 ? 193.195 146.783 128.195 1.00 100.77 ? 166 GLU A OE1 1 
ATOM   1264  O OE2 . GLU A 1 155 ? 193.913 144.829 127.507 1.00 100.77 ? 166 GLU A OE2 1 
ATOM   1265  N N   . VAL A 1 156 ? 196.805 150.263 129.734 1.00 94.36  ? 167 VAL A N   1 
ATOM   1266  C CA  . VAL A 1 156 ? 196.832 151.641 130.208 1.00 94.36  ? 167 VAL A CA  1 
ATOM   1267  C C   . VAL A 1 156 ? 197.672 151.685 131.472 1.00 94.36  ? 167 VAL A C   1 
ATOM   1268  O O   . VAL A 1 156 ? 197.421 150.925 132.413 1.00 94.36  ? 167 VAL A O   1 
ATOM   1269  C CB  . VAL A 1 156 ? 195.414 152.177 130.477 1.00 94.36  ? 167 VAL A CB  1 
ATOM   1270  C CG1 . VAL A 1 156 ? 195.467 153.486 131.251 1.00 94.36  ? 167 VAL A CG1 1 
ATOM   1271  C CG2 . VAL A 1 156 ? 194.663 152.365 129.173 1.00 94.36  ? 167 VAL A CG2 1 
ATOM   1272  N N   . VAL A 1 157 ? 198.659 152.576 131.493 1.00 94.77  ? 168 VAL A N   1 
ATOM   1273  C CA  . VAL A 1 157 ? 199.537 152.771 132.639 1.00 94.77  ? 168 VAL A CA  1 
ATOM   1274  C C   . VAL A 1 157 ? 199.469 154.236 133.027 1.00 94.77  ? 168 VAL A C   1 
ATOM   1275  O O   . VAL A 1 157 ? 199.695 155.113 132.189 1.00 94.77  ? 168 VAL A O   1 
ATOM   1276  C CB  . VAL A 1 157 ? 200.987 152.359 132.323 1.00 94.77  ? 168 VAL A CB  1 
ATOM   1277  C CG1 . VAL A 1 157 ? 201.931 152.830 133.419 1.00 94.77  ? 168 VAL A CG1 1 
ATOM   1278  C CG2 . VAL A 1 157 ? 201.078 150.856 132.161 1.00 94.77  ? 168 VAL A CG2 1 
ATOM   1279  N N   . TYR A 1 158 ? 199.154 154.501 134.287 1.00 92.59  ? 169 TYR A N   1 
ATOM   1280  C CA  . TYR A 1 158 ? 199.041 155.867 134.762 1.00 92.59  ? 169 TYR A CA  1 
ATOM   1281  C C   . TYR A 1 158 ? 200.384 156.340 135.307 1.00 92.59  ? 169 TYR A C   1 
ATOM   1282  O O   . TYR A 1 158 ? 201.234 155.543 135.706 1.00 92.59  ? 169 TYR A O   1 
ATOM   1283  C CB  . TYR A 1 158 ? 197.991 155.983 135.856 1.00 92.59  ? 169 TYR A CB  1 
ATOM   1284  C CG  . TYR A 1 158 ? 196.571 155.791 135.414 1.00 92.59  ? 169 TYR A CG  1 
ATOM   1285  C CD1 . TYR A 1 158 ? 196.062 154.526 135.212 1.00 92.59  ? 169 TYR A CD1 1 
ATOM   1286  C CD2 . TYR A 1 158 ? 195.732 156.872 135.220 1.00 92.59  ? 169 TYR A CD2 1 
ATOM   1287  C CE1 . TYR A 1 158 ? 194.767 154.339 134.817 1.00 92.59  ? 169 TYR A CE1 1 
ATOM   1288  C CE2 . TYR A 1 158 ? 194.428 156.695 134.823 1.00 92.59  ? 169 TYR A CE2 1 
ATOM   1289  C CZ  . TYR A 1 158 ? 193.951 155.424 134.623 1.00 92.59  ? 169 TYR A CZ  1 
ATOM   1290  O OH  . TYR A 1 158 ? 192.650 155.233 134.227 1.00 92.59  ? 169 TYR A OH  1 
ATOM   1291  N N   . GLU A 1 159 ? 200.571 157.656 135.311 1.00 96.80  ? 170 GLU A N   1 
ATOM   1292  C CA  . GLU A 1 159 ? 201.760 158.268 135.885 1.00 96.80  ? 170 GLU A CA  1 
ATOM   1293  C C   . GLU A 1 159 ? 201.379 159.598 136.511 1.00 96.80  ? 170 GLU A C   1 
ATOM   1294  O O   . GLU A 1 159 ? 200.363 160.200 136.163 1.00 96.80  ? 170 GLU A O   1 
ATOM   1295  C CB  . GLU A 1 159 ? 202.860 158.500 134.842 1.00 96.80  ? 170 GLU A CB  1 
ATOM   1296  C CG  . GLU A 1 159 ? 203.124 157.333 133.910 1.00 96.80  ? 170 GLU A CG  1 
ATOM   1297  C CD  . GLU A 1 159 ? 204.270 157.606 132.959 1.00 96.80  ? 170 GLU A CD  1 
ATOM   1298  O OE1 . GLU A 1 159 ? 204.835 158.718 133.015 1.00 96.80  ? 170 GLU A OE1 1 
ATOM   1299  O OE2 . GLU A 1 159 ? 204.608 156.710 132.157 1.00 96.80  ? 170 GLU A OE2 1 
ATOM   1300  N N   . TRP A 1 160 ? 202.208 160.052 137.444 1.00 95.72  ? 171 TRP A N   1 
ATOM   1301  C CA  . TRP A 1 160 ? 202.073 161.401 137.968 1.00 95.72  ? 171 TRP A CA  1 
ATOM   1302  C C   . TRP A 1 160 ? 202.627 162.393 136.957 1.00 95.72  ? 171 TRP A C   1 
ATOM   1303  O O   . TRP A 1 160 ? 203.671 162.156 136.345 1.00 95.72  ? 171 TRP A O   1 
ATOM   1304  C CB  . TRP A 1 160 ? 202.812 161.544 139.296 1.00 95.72  ? 171 TRP A CB  1 
ATOM   1305  C CG  . TRP A 1 160 ? 202.137 160.889 140.461 1.00 95.72  ? 171 TRP A CG  1 
ATOM   1306  C CD1 . TRP A 1 160 ? 202.654 159.915 141.259 1.00 95.72  ? 171 TRP A CD1 1 
ATOM   1307  C CD2 . TRP A 1 160 ? 200.830 161.173 140.973 1.00 95.72  ? 171 TRP A CD2 1 
ATOM   1308  N NE1 . TRP A 1 160 ? 201.751 159.569 142.231 1.00 95.72  ? 171 TRP A NE1 1 
ATOM   1309  C CE2 . TRP A 1 160 ? 200.624 160.331 142.080 1.00 95.72  ? 171 TRP A CE2 1 
ATOM   1310  C CE3 . TRP A 1 160 ? 199.812 162.052 140.599 1.00 95.72  ? 171 TRP A CE3 1 
ATOM   1311  C CZ2 . TRP A 1 160 ? 199.441 160.335 142.808 1.00 95.72  ? 171 TRP A CZ2 1 
ATOM   1312  C CZ3 . TRP A 1 160 ? 198.641 162.059 141.330 1.00 95.72  ? 171 TRP A CZ3 1 
ATOM   1313  C CH2 . TRP A 1 160 ? 198.465 161.208 142.421 1.00 95.72  ? 171 TRP A CH2 1 
ATOM   1314  N N   . THR A 1 161 ? 201.914 163.503 136.775 1.00 99.45  ? 172 THR A N   1 
ATOM   1315  C CA  . THR A 1 161 ? 202.278 164.474 135.750 1.00 99.45  ? 172 THR A CA  1 
ATOM   1316  C C   . THR A 1 161 ? 203.648 165.076 136.023 1.00 99.45  ? 172 THR A C   1 
ATOM   1317  O O   . THR A 1 161 ? 204.598 164.836 135.272 1.00 99.45  ? 172 THR A O   1 
ATOM   1318  C CB  . THR A 1 161 ? 201.224 165.580 135.672 1.00 99.45  ? 172 THR A CB  1 
ATOM   1319  O OG1 . THR A 1 161 ? 199.945 165.003 135.385 1.00 99.45  ? 172 THR A OG1 1 
ATOM   1320  C CG2 . THR A 1 161 ? 201.581 166.581 134.588 1.00 99.45  ? 172 THR A CG2 1 
ATOM   1321  N N   . ARG A 1 162 ? 203.756 165.851 137.095 1.00 102.86 ? 173 ARG A N   1 
ATOM   1322  C CA  . ARG A 1 162 ? 205.024 166.397 137.554 1.00 102.86 ? 173 ARG A CA  1 
ATOM   1323  C C   . ARG A 1 162 ? 205.599 165.450 138.608 1.00 102.86 ? 173 ARG A C   1 
ATOM   1324  O O   . ARG A 1 162 ? 205.182 164.293 138.704 1.00 102.86 ? 173 ARG A O   1 
ATOM   1325  C CB  . ARG A 1 162 ? 204.828 167.831 138.057 1.00 102.86 ? 173 ARG A CB  1 
ATOM   1326  C CG  . ARG A 1 162 ? 203.959 167.973 139.292 1.00 102.86 ? 173 ARG A CG  1 
ATOM   1327  C CD  . ARG A 1 162 ? 203.651 169.437 139.557 1.00 102.86 ? 173 ARG A CD  1 
ATOM   1328  N NE  . ARG A 1 162 ? 202.713 169.983 138.580 1.00 102.86 ? 173 ARG A NE  1 
ATOM   1329  C CZ  . ARG A 1 162 ? 201.390 169.893 138.653 1.00 102.86 ? 173 ARG A CZ  1 
ATOM   1330  N NH1 . ARG A 1 162 ? 200.785 169.285 139.661 1.00 102.86 ? 173 ARG A NH1 1 
ATOM   1331  N NH2 . ARG A 1 162 ? 200.652 170.426 137.684 1.00 102.86 ? 173 ARG A NH2 1 
ATOM   1332  N N   . GLU A 1 163 ? 206.581 165.914 139.374 1.00 105.71 ? 174 GLU A N   1 
ATOM   1333  C CA  . GLU A 1 163 ? 207.131 165.102 140.447 1.00 105.71 ? 174 GLU A CA  1 
ATOM   1334  C C   . GLU A 1 163 ? 206.016 164.729 141.425 1.00 105.71 ? 174 GLU A C   1 
ATOM   1335  O O   . GLU A 1 163 ? 205.109 165.538 141.653 1.00 105.71 ? 174 GLU A O   1 
ATOM   1336  C CB  . GLU A 1 163 ? 208.238 165.870 141.172 1.00 105.71 ? 174 GLU A CB  1 
ATOM   1337  C CG  . GLU A 1 163 ? 208.979 165.071 142.226 1.00 105.71 ? 174 GLU A CG  1 
ATOM   1338  C CD  . GLU A 1 163 ? 210.140 165.837 142.825 1.00 105.71 ? 174 GLU A CD  1 
ATOM   1339  O OE1 . GLU A 1 163 ? 210.324 167.019 142.463 1.00 105.71 ? 174 GLU A OE1 1 
ATOM   1340  O OE2 . GLU A 1 163 ? 210.870 165.260 143.658 1.00 105.71 ? 174 GLU A OE2 1 
ATOM   1341  N N   . PRO A 1 164 ? 206.025 163.514 141.995 1.00 99.91  ? 175 PRO A N   1 
ATOM   1342  C CA  . PRO A 1 164 ? 204.883 163.112 142.836 1.00 99.91  ? 175 PRO A CA  1 
ATOM   1343  C C   . PRO A 1 164 ? 204.658 164.007 144.040 1.00 99.91  ? 175 PRO A C   1 
ATOM   1344  O O   . PRO A 1 164 ? 203.506 164.203 144.445 1.00 99.91  ? 175 PRO A O   1 
ATOM   1345  C CB  . PRO A 1 164 ? 205.243 161.681 143.262 1.00 99.91  ? 175 PRO A CB  1 
ATOM   1346  C CG  . PRO A 1 164 ? 206.267 161.233 142.312 1.00 99.91  ? 175 PRO A CG  1 
ATOM   1347  C CD  . PRO A 1 164 ? 207.038 162.444 141.938 1.00 99.91  ? 175 PRO A CD  1 
ATOM   1348  N N   . ALA A 1 165 ? 205.722 164.567 144.619 1.00 104.39 ? 176 ALA A N   1 
ATOM   1349  C CA  . ALA A 1 165 ? 205.556 165.432 145.781 1.00 104.39 ? 176 ALA A CA  1 
ATOM   1350  C C   . ALA A 1 165 ? 204.706 166.650 145.444 1.00 104.39 ? 176 ALA A C   1 
ATOM   1351  O O   . ALA A 1 165 ? 203.825 167.035 146.221 1.00 104.39 ? 176 ALA A O   1 
ATOM   1352  C CB  . ALA A 1 165 ? 206.923 165.863 146.311 1.00 104.39 ? 176 ALA A CB  1 
ATOM   1353  N N   . ARG A 1 166 ? 204.947 167.260 144.287 1.00 104.67 ? 177 ARG A N   1 
ATOM   1354  C CA  . ARG A 1 166 ? 204.206 168.434 143.850 1.00 104.67 ? 177 ARG A CA  1 
ATOM   1355  C C   . ARG A 1 166 ? 202.953 168.090 143.054 1.00 104.67 ? 177 ARG A C   1 
ATOM   1356  O O   . ARG A 1 166 ? 202.214 169.003 142.676 1.00 104.67 ? 177 ARG A O   1 
ATOM   1357  C CB  . ARG A 1 166 ? 205.107 169.336 143.000 1.00 104.67 ? 177 ARG A CB  1 
ATOM   1358  C CG  . ARG A 1 166 ? 206.025 170.257 143.802 1.00 104.67 ? 177 ARG A CG  1 
ATOM   1359  C CD  . ARG A 1 166 ? 207.273 169.549 144.319 1.00 104.67 ? 177 ARG A CD  1 
ATOM   1360  N NE  . ARG A 1 166 ? 208.107 169.024 143.243 1.00 104.67 ? 177 ARG A NE  1 
ATOM   1361  C CZ  . ARG A 1 166 ? 208.879 169.758 142.450 1.00 104.67 ? 177 ARG A CZ  1 
ATOM   1362  N NH1 . ARG A 1 166 ? 208.953 171.074 142.572 1.00 104.67 ? 177 ARG A NH1 1 
ATOM   1363  N NH2 . ARG A 1 166 ? 209.594 169.154 141.505 1.00 104.67 ? 177 ARG A NH2 1 
ATOM   1364  N N   . SER A 1 167 ? 202.690 166.809 142.793 1.00 100.25 ? 178 SER A N   1 
ATOM   1365  C CA  . SER A 1 167 ? 201.559 166.446 141.945 1.00 100.25 ? 178 SER A CA  1 
ATOM   1366  C C   . SER A 1 167 ? 200.238 166.798 142.614 1.00 100.25 ? 178 SER A C   1 
ATOM   1367  O O   . SER A 1 167 ? 199.481 167.637 142.116 1.00 100.25 ? 178 SER A O   1 
ATOM   1368  C CB  . SER A 1 167 ? 201.616 164.958 141.612 1.00 100.25 ? 178 SER A CB  1 
ATOM   1369  O OG  . SER A 1 167 ? 202.631 164.700 140.662 1.00 100.25 ? 178 SER A OG  1 
ATOM   1370  N N   . VAL A 1 168 ? 199.951 166.183 143.754 1.00 96.80  ? 179 VAL A N   1 
ATOM   1371  C CA  . VAL A 1 168 ? 198.726 166.477 144.488 1.00 96.80  ? 179 VAL A CA  1 
ATOM   1372  C C   . VAL A 1 168 ? 198.928 167.782 145.246 1.00 96.80  ? 179 VAL A C   1 
ATOM   1373  O O   . VAL A 1 168 ? 199.880 167.918 146.020 1.00 96.80  ? 179 VAL A O   1 
ATOM   1374  C CB  . VAL A 1 168 ? 198.362 165.333 145.442 1.00 96.80  ? 179 VAL A CB  1 
ATOM   1375  C CG1 . VAL A 1 168 ? 197.104 165.679 146.222 1.00 96.80  ? 179 VAL A CG1 1 
ATOM   1376  C CG2 . VAL A 1 168 ? 198.179 164.035 144.671 1.00 96.80  ? 179 VAL A CG2 1 
ATOM   1377  N N   . VAL A 1 169 ? 198.033 168.741 145.022 1.00 98.68  ? 180 VAL A N   1 
ATOM   1378  C CA  . VAL A 1 169 ? 198.113 170.068 145.618 1.00 98.68  ? 180 VAL A CA  1 
ATOM   1379  C C   . VAL A 1 169 ? 196.788 170.372 146.296 1.00 98.68  ? 180 VAL A C   1 
ATOM   1380  O O   . VAL A 1 169 ? 195.720 170.100 145.737 1.00 98.68  ? 180 VAL A O   1 
ATOM   1381  C CB  . VAL A 1 169 ? 198.441 171.149 144.569 1.00 98.68  ? 180 VAL A CB  1 
ATOM   1382  C CG1 . VAL A 1 169 ? 198.450 172.524 145.215 1.00 98.68  ? 180 VAL A CG1 1 
ATOM   1383  C CG2 . VAL A 1 169 ? 199.777 170.857 143.902 1.00 98.68  ? 180 VAL A CG2 1 
ATOM   1384  N N   . VAL A 1 170 ? 196.860 170.938 147.498 1.00 103.10 ? 181 VAL A N   1 
ATOM   1385  C CA  . VAL A 1 170 ? 195.689 171.279 148.298 1.00 103.10 ? 181 VAL A CA  1 
ATOM   1386  C C   . VAL A 1 170 ? 195.607 172.794 148.397 1.00 103.10 ? 181 VAL A C   1 
ATOM   1387  O O   . VAL A 1 170 ? 196.578 173.451 148.790 1.00 103.10 ? 181 VAL A O   1 
ATOM   1388  C CB  . VAL A 1 170 ? 195.757 170.643 149.697 1.00 103.10 ? 181 VAL A CB  1 
ATOM   1389  C CG1 . VAL A 1 170 ? 194.530 171.023 150.514 1.00 103.10 ? 181 VAL A CG1 1 
ATOM   1390  C CG2 . VAL A 1 170 ? 195.889 169.131 149.589 1.00 103.10 ? 181 VAL A CG2 1 
ATOM   1391  N N   . ALA A 1 171 ? 194.451 173.346 148.040 1.00 109.94 ? 182 ALA A N   1 
ATOM   1392  C CA  . ALA A 1 171 ? 194.240 174.780 148.168 1.00 109.94 ? 182 ALA A CA  1 
ATOM   1393  C C   . ALA A 1 171 ? 194.267 175.183 149.636 1.00 109.94 ? 182 ALA A C   1 
ATOM   1394  O O   . ALA A 1 171 ? 193.776 174.458 150.505 1.00 109.94 ? 182 ALA A O   1 
ATOM   1395  C CB  . ALA A 1 171 ? 192.911 175.181 147.534 1.00 109.94 ? 182 ALA A CB  1 
ATOM   1396  N N   . GLU A 1 172 ? 194.845 176.352 149.911 1.00 121.84 ? 183 GLU A N   1 
ATOM   1397  C CA  . GLU A 1 172 ? 195.032 176.765 151.298 1.00 121.84 ? 183 GLU A CA  1 
ATOM   1398  C C   . GLU A 1 172 ? 193.717 177.205 151.930 1.00 121.84 ? 183 GLU A C   1 
ATOM   1399  O O   . GLU A 1 172 ? 193.421 176.840 153.074 1.00 121.84 ? 183 GLU A O   1 
ATOM   1400  C CB  . GLU A 1 172 ? 196.065 177.890 151.380 1.00 121.84 ? 183 GLU A CB  1 
ATOM   1401  C CG  . GLU A 1 172 ? 197.316 177.673 150.531 1.00 121.84 ? 183 GLU A CG  1 
ATOM   1402  C CD  . GLU A 1 172 ? 197.880 176.269 150.653 1.00 121.84 ? 183 GLU A CD  1 
ATOM   1403  O OE1 . GLU A 1 172 ? 197.886 175.724 151.776 1.00 121.84 ? 183 GLU A OE1 1 
ATOM   1404  O OE2 . GLU A 1 172 ? 198.312 175.711 149.623 1.00 121.84 ? 183 GLU A OE2 1 
ATOM   1405  N N   . ASP A 1 173 ? 192.915 177.986 151.205 1.00 123.37 ? 184 ASP A N   1 
ATOM   1406  C CA  . ASP A 1 173 ? 191.679 178.499 151.786 1.00 123.37 ? 184 ASP A CA  1 
ATOM   1407  C C   . ASP A 1 173 ? 190.653 177.395 151.999 1.00 123.37 ? 184 ASP A C   1 
ATOM   1408  O O   . ASP A 1 173 ? 189.895 177.437 152.975 1.00 123.37 ? 184 ASP A O   1 
ATOM   1409  C CB  . ASP A 1 173 ? 191.097 179.600 150.898 1.00 123.37 ? 184 ASP A CB  1 
ATOM   1410  C CG  . ASP A 1 173 ? 190.686 179.094 149.531 1.00 123.37 ? 184 ASP A CG  1 
ATOM   1411  O OD1 . ASP A 1 173 ? 191.174 178.019 149.123 1.00 123.37 ? 184 ASP A OD1 1 
ATOM   1412  O OD2 . ASP A 1 173 ? 189.875 179.772 148.865 1.00 123.37 ? 184 ASP A OD2 1 
ATOM   1413  N N   . GLY A 1 174 ? 190.614 176.406 151.113 1.00 116.84 ? 185 GLY A N   1 
ATOM   1414  C CA  . GLY A 1 174 ? 189.617 175.358 151.196 1.00 116.84 ? 185 GLY A CA  1 
ATOM   1415  C C   . GLY A 1 174 ? 189.978 174.272 152.186 1.00 116.84 ? 185 GLY A C   1 
ATOM   1416  O O   . GLY A 1 174 ? 190.401 173.181 151.792 1.00 116.84 ? 185 GLY A O   1 
ATOM   1417  N N   . SER A 1 175 ? 189.820 174.561 153.477 1.00 112.68 ? 186 SER A N   1 
ATOM   1418  C CA  . SER A 1 175 ? 190.090 173.580 154.522 1.00 112.68 ? 186 SER A CA  1 
ATOM   1419  C C   . SER A 1 175 ? 188.868 172.707 154.783 1.00 112.68 ? 186 SER A C   1 
ATOM   1420  O O   . SER A 1 175 ? 188.920 171.489 154.596 1.00 112.68 ? 186 SER A O   1 
ATOM   1421  C CB  . SER A 1 175 ? 190.518 174.290 155.809 1.00 112.68 ? 186 SER A CB  1 
ATOM   1422  O OG  . SER A 1 175 ? 189.385 174.715 156.547 1.00 112.68 ? 186 SER A OG  1 
ATOM   1423  N N   . ARG A 1 176 ? 187.765 173.322 155.210 1.00 110.27 ? 187 ARG A N   1 
ATOM   1424  C CA  . ARG A 1 176 ? 186.509 172.622 155.482 1.00 110.27 ? 187 ARG A CA  1 
ATOM   1425  C C   . ARG A 1 176 ? 186.686 171.469 156.466 1.00 110.27 ? 187 ARG A C   1 
ATOM   1426  O O   . ARG A 1 176 ? 186.004 170.447 156.369 1.00 110.27 ? 187 ARG A O   1 
ATOM   1427  C CB  . ARG A 1 176 ? 185.856 172.130 154.189 1.00 110.27 ? 187 ARG A CB  1 
ATOM   1428  C CG  . ARG A 1 176 ? 185.384 173.246 153.278 1.00 110.27 ? 187 ARG A CG  1 
ATOM   1429  C CD  . ARG A 1 176 ? 184.206 172.810 152.430 1.00 110.27 ? 187 ARG A CD  1 
ATOM   1430  N NE  . ARG A 1 176 ? 184.181 173.526 151.159 1.00 110.27 ? 187 ARG A NE  1 
ATOM   1431  C CZ  . ARG A 1 176 ? 183.507 173.148 150.081 1.00 110.27 ? 187 ARG A CZ  1 
ATOM   1432  N NH1 . ARG A 1 176 ? 182.765 172.052 150.071 1.00 110.27 ? 187 ARG A NH1 1 
ATOM   1433  N NH2 . ARG A 1 176 ? 183.583 173.890 148.979 1.00 110.27 ? 187 ARG A NH2 1 
ATOM   1434  N N   . LEU A 1 177 ? 187.596 171.629 157.424 1.00 110.08 ? 188 LEU A N   1 
ATOM   1435  C CA  . LEU A 1 177 ? 187.831 170.655 158.482 1.00 110.08 ? 188 LEU A CA  1 
ATOM   1436  C C   . LEU A 1 177 ? 187.496 171.310 159.813 1.00 110.08 ? 188 LEU A C   1 
ATOM   1437  O O   . LEU A 1 177 ? 188.160 172.269 160.219 1.00 110.08 ? 188 LEU A O   1 
ATOM   1438  C CB  . LEU A 1 177 ? 189.280 170.172 158.466 1.00 110.08 ? 188 LEU A CB  1 
ATOM   1439  C CG  . LEU A 1 177 ? 189.609 169.120 157.407 1.00 110.08 ? 188 LEU A CG  1 
ATOM   1440  C CD1 . LEU A 1 177 ? 191.110 168.971 157.269 1.00 110.08 ? 188 LEU A CD1 1 
ATOM   1441  C CD2 . LEU A 1 177 ? 188.971 167.781 157.733 1.00 110.08 ? 188 LEU A CD2 1 
ATOM   1442  N N   . ASN A 1 178 ? 186.468 170.796 160.485 1.00 119.71 ? 189 ASN A N   1 
ATOM   1443  C CA  . ASN A 1 178 ? 186.049 171.386 161.750 1.00 119.71 ? 189 ASN A CA  1 
ATOM   1444  C C   . ASN A 1 178 ? 186.967 170.963 162.889 1.00 119.71 ? 189 ASN A C   1 
ATOM   1445  O O   . ASN A 1 178 ? 187.516 171.814 163.596 1.00 119.71 ? 189 ASN A O   1 
ATOM   1446  C CB  . ASN A 1 178 ? 184.605 170.994 162.058 1.00 119.71 ? 189 ASN A CB  1 
ATOM   1447  C CG  . ASN A 1 178 ? 183.642 171.422 160.974 1.00 119.71 ? 189 ASN A CG  1 
ATOM   1448  O OD1 . ASN A 1 178 ? 183.894 172.383 160.249 1.00 119.71 ? 189 ASN A OD1 1 
ATOM   1449  N ND2 . ASN A 1 178 ? 182.528 170.710 160.856 1.00 119.71 ? 189 ASN A ND2 1 
ATOM   1450  N N   . GLN A 1 179 ? 187.160 169.654 163.063 1.00 117.96 ? 190 GLN A N   1 
ATOM   1451  C CA  . GLN A 1 179 ? 187.869 169.096 164.210 1.00 117.96 ? 190 GLN A CA  1 
ATOM   1452  C C   . GLN A 1 179 ? 189.043 168.224 163.778 1.00 117.96 ? 190 GLN A C   1 
ATOM   1453  O O   . GLN A 1 179 ? 189.447 167.317 164.506 1.00 117.96 ? 190 GLN A O   1 
ATOM   1454  C CB  . GLN A 1 179 ? 186.908 168.314 165.111 1.00 117.96 ? 190 GLN A CB  1 
ATOM   1455  C CG  . GLN A 1 179 ? 186.437 166.935 164.624 1.00 117.96 ? 190 GLN A CG  1 
ATOM   1456  C CD  . GLN A 1 179 ? 185.547 166.997 163.404 1.00 117.96 ? 190 GLN A CD  1 
ATOM   1457  O OE1 . GLN A 1 179 ? 185.734 167.835 162.525 1.00 117.96 ? 190 GLN A OE1 1 
ATOM   1458  N NE2 . GLN A 1 179 ? 184.567 166.104 163.343 1.00 117.96 ? 190 GLN A NE2 1 
ATOM   1459  N N   . TYR A 1 180 ? 189.610 168.500 162.607 1.00 111.13 ? 191 TYR A N   1 
ATOM   1460  C CA  . TYR A 1 180 ? 190.759 167.771 162.097 1.00 111.13 ? 191 TYR A CA  1 
ATOM   1461  C C   . TYR A 1 180 ? 191.774 168.756 161.544 1.00 111.13 ? 191 TYR A C   1 
ATOM   1462  O O   . TYR A 1 180 ? 191.423 169.853 161.104 1.00 111.13 ? 191 TYR A O   1 
ATOM   1463  C CB  . TYR A 1 180 ? 190.359 166.784 161.006 1.00 111.13 ? 191 TYR A CB  1 
ATOM   1464  C CG  . TYR A 1 180 ? 189.773 165.500 161.530 1.00 111.13 ? 191 TYR A CG  1 
ATOM   1465  C CD1 . TYR A 1 180 ? 190.583 164.424 161.847 1.00 111.13 ? 191 TYR A CD1 1 
ATOM   1466  C CD2 . TYR A 1 180 ? 188.407 165.361 161.700 1.00 111.13 ? 191 TYR A CD2 1 
ATOM   1467  C CE1 . TYR A 1 180 ? 190.050 163.248 162.320 1.00 111.13 ? 191 TYR A CE1 1 
ATOM   1468  C CE2 . TYR A 1 180 ? 187.864 164.189 162.173 1.00 111.13 ? 191 TYR A CE2 1 
ATOM   1469  C CZ  . TYR A 1 180 ? 188.690 163.137 162.482 1.00 111.13 ? 191 TYR A CZ  1 
ATOM   1470  O OH  . TYR A 1 180 ? 188.148 161.966 162.956 1.00 111.13 ? 191 TYR A OH  1 
ATOM   1471  N N   . ASP A 1 181 ? 193.038 168.351 161.582 1.00 110.89 ? 192 ASP A N   1 
ATOM   1472  C CA  . ASP A 1 181 ? 194.140 169.123 161.030 1.00 110.89 ? 192 ASP A CA  1 
ATOM   1473  C C   . ASP A 1 181 ? 194.886 168.245 160.042 1.00 110.89 ? 192 ASP A C   1 
ATOM   1474  O O   . ASP A 1 181 ? 195.239 167.107 160.365 1.00 110.89 ? 192 ASP A O   1 
ATOM   1475  C CB  . ASP A 1 181 ? 195.083 169.609 162.134 1.00 110.89 ? 192 ASP A CB  1 
ATOM   1476  C CG  . ASP A 1 181 ? 195.918 170.799 161.706 1.00 110.89 ? 192 ASP A CG  1 
ATOM   1477  O OD1 . ASP A 1 181 ? 196.090 171.000 160.485 1.00 110.89 ? 192 ASP A OD1 1 
ATOM   1478  O OD2 . ASP A 1 181 ? 196.403 171.534 162.590 1.00 110.89 ? 192 ASP A OD2 1 
ATOM   1479  N N   . LEU A 1 182 ? 195.126 168.774 158.847 1.00 104.50 ? 193 LEU A N   1 
ATOM   1480  C CA  . LEU A 1 182 ? 195.760 168.025 157.772 1.00 104.50 ? 193 LEU A CA  1 
ATOM   1481  C C   . LEU A 1 182 ? 197.270 168.216 157.850 1.00 104.50 ? 193 LEU A C   1 
ATOM   1482  O O   . LEU A 1 182 ? 197.769 169.333 157.675 1.00 104.50 ? 193 LEU A O   1 
ATOM   1483  C CB  . LEU A 1 182 ? 195.216 168.483 156.422 1.00 104.50 ? 193 LEU A CB  1 
ATOM   1484  C CG  . LEU A 1 182 ? 195.622 167.653 155.206 1.00 104.50 ? 193 LEU A CG  1 
ATOM   1485  C CD1 . LEU A 1 182 ? 194.422 167.434 154.308 1.00 104.50 ? 193 LEU A CD1 1 
ATOM   1486  C CD2 . LEU A 1 182 ? 196.735 168.335 154.433 1.00 104.50 ? 193 LEU A CD2 1 
ATOM   1487  N N   . LEU A 1 183 ? 197.991 167.124 158.098 1.00 104.75 ? 194 LEU A N   1 
ATOM   1488  C CA  . LEU A 1 183 ? 199.436 167.146 158.318 1.00 104.75 ? 194 LEU A CA  1 
ATOM   1489  C C   . LEU A 1 183 ? 200.209 166.753 157.068 1.00 104.75 ? 194 LEU A C   1 
ATOM   1490  O O   . LEU A 1 183 ? 201.236 166.076 157.153 1.00 104.75 ? 194 LEU A O   1 
ATOM   1491  C CB  . LEU A 1 183 ? 199.806 166.227 159.477 1.00 104.75 ? 194 LEU A CB  1 
ATOM   1492  C CG  . LEU A 1 183 ? 199.059 166.435 160.794 1.00 104.75 ? 194 LEU A CG  1 
ATOM   1493  C CD1 . LEU A 1 183 ? 199.526 165.408 161.811 1.00 104.75 ? 194 LEU A CD1 1 
ATOM   1494  C CD2 . LEU A 1 183 ? 199.253 167.848 161.323 1.00 104.75 ? 194 LEU A CD2 1 
ATOM   1495  N N   . GLY A 1 184 ? 199.733 167.160 155.897 1.00 102.68 ? 195 GLY A N   1 
ATOM   1496  C CA  . GLY A 1 184 ? 200.381 166.814 154.650 1.00 102.68 ? 195 GLY A CA  1 
ATOM   1497  C C   . GLY A 1 184 ? 199.895 165.489 154.108 1.00 102.68 ? 195 GLY A C   1 
ATOM   1498  O O   . GLY A 1 184 ? 199.093 164.777 154.717 1.00 102.68 ? 195 GLY A O   1 
ATOM   1499  N N   . GLN A 1 185 ? 200.404 165.157 152.923 1.00 100.68 ? 196 GLN A N   1 
ATOM   1500  C CA  . GLN A 1 185 ? 199.992 163.960 152.206 1.00 100.68 ? 196 GLN A CA  1 
ATOM   1501  C C   . GLN A 1 185 ? 201.210 163.282 151.601 1.00 100.68 ? 196 GLN A C   1 
ATOM   1502  O O   . GLN A 1 185 ? 202.250 163.905 151.381 1.00 100.68 ? 196 GLN A O   1 
ATOM   1503  C CB  . GLN A 1 185 ? 198.963 164.278 151.109 1.00 100.68 ? 196 GLN A CB  1 
ATOM   1504  C CG  . GLN A 1 185 ? 199.412 165.290 150.052 1.00 100.68 ? 196 GLN A CG  1 
ATOM   1505  C CD  . GLN A 1 185 ? 199.231 166.725 150.496 1.00 100.68 ? 196 GLN A CD  1 
ATOM   1506  O OE1 . GLN A 1 185 ? 198.940 166.996 151.659 1.00 100.68 ? 196 GLN A OE1 1 
ATOM   1507  N NE2 . GLN A 1 185 ? 199.408 167.656 149.568 1.00 100.68 ? 196 GLN A NE2 1 
ATOM   1508  N N   . THR A 1 186 ? 201.059 161.987 151.337 1.00 98.84  ? 197 THR A N   1 
ATOM   1509  C CA  . THR A 1 186 ? 202.096 161.181 150.703 1.00 98.84  ? 197 THR A CA  1 
ATOM   1510  C C   . THR A 1 186 ? 201.478 160.388 149.564 1.00 98.84  ? 197 THR A C   1 
ATOM   1511  O O   . THR A 1 186 ? 200.447 159.738 149.749 1.00 98.84  ? 197 THR A O   1 
ATOM   1512  C CB  . THR A 1 186 ? 202.774 160.236 151.708 1.00 98.84  ? 197 THR A CB  1 
ATOM   1513  O OG1 . THR A 1 186 ? 203.734 159.422 151.026 1.00 98.84  ? 197 THR A OG1 1 
ATOM   1514  C CG2 . THR A 1 186 ? 201.762 159.333 152.417 1.00 98.84  ? 197 THR A CG2 1 
ATOM   1515  N N   . VAL A 1 187 ? 202.113 160.434 148.396 1.00 97.33  ? 198 VAL A N   1 
ATOM   1516  C CA  . VAL A 1 187 ? 201.599 159.786 147.197 1.00 97.33  ? 198 VAL A CA  1 
ATOM   1517  C C   . VAL A 1 187 ? 202.470 158.581 146.870 1.00 97.33  ? 198 VAL A C   1 
ATOM   1518  O O   . VAL A 1 187 ? 203.610 158.457 147.327 1.00 97.33  ? 198 VAL A O   1 
ATOM   1519  C CB  . VAL A 1 187 ? 201.534 160.755 145.998 1.00 97.33  ? 198 VAL A CB  1 
ATOM   1520  C CG1 . VAL A 1 187 ? 200.664 161.949 146.335 1.00 97.33  ? 198 VAL A CG1 1 
ATOM   1521  C CG2 . VAL A 1 187 ? 202.923 161.213 145.575 1.00 97.33  ? 198 VAL A CG2 1 
ATOM   1522  N N   . ASP A 1 188 ? 201.920 157.685 146.057 1.00 100.25 ? 199 ASP A N   1 
ATOM   1523  C CA  . ASP A 1 188 ? 202.654 156.513 145.602 1.00 100.25 ? 199 ASP A CA  1 
ATOM   1524  C C   . ASP A 1 188 ? 201.834 155.819 144.524 1.00 100.25 ? 199 ASP A C   1 
ATOM   1525  O O   . ASP A 1 188 ? 200.660 156.133 144.309 1.00 100.25 ? 199 ASP A O   1 
ATOM   1526  C CB  . ASP A 1 188 ? 202.956 155.560 146.759 1.00 100.25 ? 199 ASP A CB  1 
ATOM   1527  C CG  . ASP A 1 188 ? 201.767 155.362 147.668 1.00 100.25 ? 199 ASP A CG  1 
ATOM   1528  O OD1 . ASP A 1 188 ? 200.758 156.070 147.479 1.00 100.25 ? 199 ASP A OD1 1 
ATOM   1529  O OD2 . ASP A 1 188 ? 201.841 154.503 148.572 1.00 100.25 ? 199 ASP A OD2 1 
ATOM   1530  N N   . SER A 1 189 ? 202.474 154.868 143.850 1.00 96.14  ? 200 SER A N   1 
ATOM   1531  C CA  . SER A 1 189 ? 201.856 154.080 142.796 1.00 96.14  ? 200 SER A CA  1 
ATOM   1532  C C   . SER A 1 189 ? 202.209 152.616 143.004 1.00 96.14  ? 200 SER A C   1 
ATOM   1533  O O   . SER A 1 189 ? 203.226 152.285 143.617 1.00 96.14  ? 200 SER A O   1 
ATOM   1534  C CB  . SER A 1 189 ? 202.317 154.539 141.410 1.00 96.14  ? 200 SER A CB  1 
ATOM   1535  O OG  . SER A 1 189 ? 201.704 153.773 140.391 1.00 96.14  ? 200 SER A OG  1 
ATOM   1536  N N   . GLY A 1 190 ? 201.360 151.737 142.486 1.00 94.88  ? 201 GLY A N   1 
ATOM   1537  C CA  . GLY A 1 190 ? 201.604 150.317 142.644 1.00 94.88  ? 201 GLY A CA  1 
ATOM   1538  C C   . GLY A 1 190 ? 200.756 149.520 141.682 1.00 94.88  ? 201 GLY A C   1 
ATOM   1539  O O   . GLY A 1 190 ? 199.976 150.068 140.900 1.00 94.88  ? 201 GLY A O   1 
ATOM   1540  N N   . ILE A 1 191 ? 200.927 148.203 141.754 1.00 95.91  ? 202 ILE A N   1 
ATOM   1541  C CA  . ILE A 1 191 ? 200.212 147.251 140.914 1.00 95.91  ? 202 ILE A CA  1 
ATOM   1542  C C   . ILE A 1 191 ? 199.344 146.393 141.819 1.00 95.91  ? 202 ILE A C   1 
ATOM   1543  O O   . ILE A 1 191 ? 199.829 145.851 142.818 1.00 95.91  ? 202 ILE A O   1 
ATOM   1544  C CB  . ILE A 1 191 ? 201.181 146.383 140.091 1.00 95.91  ? 202 ILE A CB  1 
ATOM   1545  C CG1 . ILE A 1 191 ? 202.084 147.281 139.239 1.00 95.91  ? 202 ILE A CG1 1 
ATOM   1546  C CG2 . ILE A 1 191 ? 200.410 145.392 139.216 1.00 95.91  ? 202 ILE A CG2 1 
ATOM   1547  C CD1 . ILE A 1 191 ? 203.455 147.508 139.834 1.00 95.91  ? 202 ILE A CD1 1 
ATOM   1548  N N   . VAL A 1 192 ? 198.068 146.277 141.468 1.00 95.73  ? 203 VAL A N   1 
ATOM   1549  C CA  . VAL A 1 192 ? 197.094 145.490 142.212 1.00 95.73  ? 203 VAL A CA  1 
ATOM   1550  C C   . VAL A 1 192 ? 196.651 144.342 141.321 1.00 95.73  ? 203 VAL A C   1 
ATOM   1551  O O   . VAL A 1 192 ? 196.136 144.564 140.218 1.00 95.73  ? 203 VAL A O   1 
ATOM   1552  C CB  . VAL A 1 192 ? 195.898 146.347 142.652 1.00 95.73  ? 203 VAL A CB  1 
ATOM   1553  C CG1 . VAL A 1 192 ? 194.744 145.469 143.128 1.00 95.73  ? 203 VAL A CG1 1 
ATOM   1554  C CG2 . VAL A 1 192 ? 196.327 147.311 143.742 1.00 95.73  ? 203 VAL A CG2 1 
ATOM   1555  N N   . GLN A 1 193 ? 196.861 143.119 141.796 1.00 101.09 ? 204 GLN A N   1 
ATOM   1556  C CA  . GLN A 1 193 ? 196.379 141.936 141.107 1.00 101.09 ? 204 GLN A CA  1 
ATOM   1557  C C   . GLN A 1 193 ? 194.920 141.690 141.467 1.00 101.09 ? 204 GLN A C   1 
ATOM   1558  O O   . GLN A 1 193 ? 194.484 141.949 142.591 1.00 101.09 ? 204 GLN A O   1 
ATOM   1559  C CB  . GLN A 1 193 ? 197.233 140.720 141.476 1.00 101.09 ? 204 GLN A CB  1 
ATOM   1560  C CG  . GLN A 1 193 ? 196.774 139.391 140.882 1.00 101.09 ? 204 GLN A CG  1 
ATOM   1561  C CD  . GLN A 1 193 ? 196.641 139.434 139.376 1.00 101.09 ? 204 GLN A CD  1 
ATOM   1562  O OE1 . GLN A 1 193 ? 195.685 139.996 138.843 1.00 101.09 ? 204 GLN A OE1 1 
ATOM   1563  N NE2 . GLN A 1 193 ? 197.598 138.834 138.679 1.00 101.09 ? 204 GLN A NE2 1 
ATOM   1564  N N   . SER A 1 194 ? 194.164 141.191 140.495 1.00 102.05 ? 205 SER A N   1 
ATOM   1565  C CA  . SER A 1 194 ? 192.743 140.934 140.678 1.00 102.05 ? 205 SER A CA  1 
ATOM   1566  C C   . SER A 1 194 ? 192.361 139.728 139.831 1.00 102.05 ? 205 SER A C   1 
ATOM   1567  O O   . SER A 1 194 ? 193.216 139.070 139.232 1.00 102.05 ? 205 SER A O   1 
ATOM   1568  C CB  . SER A 1 194 ? 191.921 142.176 140.317 1.00 102.05 ? 205 SER A CB  1 
ATOM   1569  O OG  . SER A 1 194 ? 190.551 141.980 140.615 1.00 102.05 ? 205 SER A OG  1 
ATOM   1570  N N   . SER A 1 195 ? 191.062 139.430 139.791 1.00 105.83 ? 206 SER A N   1 
ATOM   1571  C CA  . SER A 1 195 ? 190.593 138.304 138.992 1.00 105.83 ? 206 SER A CA  1 
ATOM   1572  C C   . SER A 1 195 ? 190.848 138.537 137.510 1.00 105.83 ? 206 SER A C   1 
ATOM   1573  O O   . SER A 1 195 ? 191.286 137.629 136.796 1.00 105.83 ? 206 SER A O   1 
ATOM   1574  C CB  . SER A 1 195 ? 189.105 138.070 139.247 1.00 105.83 ? 206 SER A CB  1 
ATOM   1575  O OG  . SER A 1 195 ? 188.531 137.289 138.215 1.00 105.83 ? 206 SER A OG  1 
ATOM   1576  N N   . THR A 1 196 ? 190.581 139.752 137.030 1.00 101.63 ? 207 THR A N   1 
ATOM   1577  C CA  . THR A 1 196 ? 190.724 140.033 135.607 1.00 101.63 ? 207 THR A CA  1 
ATOM   1578  C C   . THR A 1 196 ? 192.189 140.161 135.204 1.00 101.63 ? 207 THR A C   1 
ATOM   1579  O O   . THR A 1 196 ? 192.591 139.663 134.147 1.00 101.63 ? 207 THR A O   1 
ATOM   1580  C CB  . THR A 1 196 ? 189.956 141.303 135.254 1.00 101.63 ? 207 THR A CB  1 
ATOM   1581  O OG1 . THR A 1 196 ? 190.185 142.295 136.261 1.00 101.63 ? 207 THR A OG1 1 
ATOM   1582  C CG2 . THR A 1 196 ? 188.468 141.014 135.172 1.00 101.63 ? 207 THR A CG2 1 
ATOM   1583  N N   . GLY A 1 197 ? 192.999 140.821 136.023 1.00 101.73 ? 208 GLY A N   1 
ATOM   1584  C CA  . GLY A 1 197 ? 194.405 140.968 135.710 1.00 101.73 ? 208 GLY A CA  1 
ATOM   1585  C C   . GLY A 1 197 ? 195.048 142.012 136.600 1.00 101.73 ? 208 GLY A C   1 
ATOM   1586  O O   . GLY A 1 197 ? 194.455 142.472 137.576 1.00 101.73 ? 208 GLY A O   1 
ATOM   1587  N N   . GLU A 1 198 ? 196.280 142.367 136.246 1.00 100.70 ? 209 GLU A N   1 
ATOM   1588  C CA  . GLU A 1 198 ? 197.008 143.398 136.969 1.00 100.70 ? 209 GLU A CA  1 
ATOM   1589  C C   . GLU A 1 198 ? 196.513 144.774 136.554 1.00 100.70 ? 209 GLU A C   1 
ATOM   1590  O O   . GLU A 1 198 ? 196.246 145.020 135.375 1.00 100.70 ? 209 GLU A O   1 
ATOM   1591  C CB  . GLU A 1 198 ? 198.508 143.293 136.702 1.00 100.70 ? 209 GLU A CB  1 
ATOM   1592  C CG  . GLU A 1 198 ? 199.163 142.046 137.275 1.00 100.70 ? 209 GLU A CG  1 
ATOM   1593  C CD  . GLU A 1 198 ? 198.985 140.822 136.395 1.00 100.70 ? 209 GLU A CD  1 
ATOM   1594  O OE1 . GLU A 1 198 ? 198.240 140.903 135.395 1.00 100.70 ? 209 GLU A OE1 1 
ATOM   1595  O OE2 . GLU A 1 198 ? 199.593 139.776 136.703 1.00 100.70 ? 209 GLU A OE2 1 
ATOM   1596  N N   . TYR A 1 199 ? 196.399 145.673 137.528 1.00 96.21  ? 210 TYR A N   1 
ATOM   1597  C CA  . TYR A 1 199 ? 195.964 147.040 137.287 1.00 96.21  ? 210 TYR A CA  1 
ATOM   1598  C C   . TYR A 1 199 ? 196.898 148.002 137.998 1.00 96.21  ? 210 TYR A C   1 
ATOM   1599  O O   . TYR A 1 199 ? 197.432 147.696 139.064 1.00 96.21  ? 210 TYR A O   1 
ATOM   1600  C CB  . TYR A 1 199 ? 194.534 147.263 137.770 1.00 96.21  ? 210 TYR A CB  1 
ATOM   1601  C CG  . TYR A 1 199 ? 193.512 146.498 136.975 1.00 96.21  ? 210 TYR A CG  1 
ATOM   1602  C CD1 . TYR A 1 199 ? 193.194 145.195 137.301 1.00 96.21  ? 210 TYR A CD1 1 
ATOM   1603  C CD2 . TYR A 1 199 ? 192.877 147.074 135.892 1.00 96.21  ? 210 TYR A CD2 1 
ATOM   1604  C CE1 . TYR A 1 199 ? 192.267 144.488 136.576 1.00 96.21  ? 210 TYR A CE1 1 
ATOM   1605  C CE2 . TYR A 1 199 ? 191.948 146.375 135.161 1.00 96.21  ? 210 TYR A CE2 1 
ATOM   1606  C CZ  . TYR A 1 199 ? 191.646 145.083 135.507 1.00 96.21  ? 210 TYR A CZ  1 
ATOM   1607  O OH  . TYR A 1 199 ? 190.718 144.381 134.778 1.00 96.21  ? 210 TYR A OH  1 
ATOM   1608  N N   . VAL A 1 200 ? 197.096 149.168 137.400 1.00 92.58  ? 211 VAL A N   1 
ATOM   1609  C CA  . VAL A 1 200 ? 197.907 150.216 138.006 1.00 92.58  ? 211 VAL A CA  1 
ATOM   1610  C C   . VAL A 1 200 ? 197.004 151.029 138.920 1.00 92.58  ? 211 VAL A C   1 
ATOM   1611  O O   . VAL A 1 200 ? 196.001 151.590 138.470 1.00 92.58  ? 211 VAL A O   1 
ATOM   1612  C CB  . VAL A 1 200 ? 198.561 151.104 136.939 1.00 92.58  ? 211 VAL A CB  1 
ATOM   1613  C CG1 . VAL A 1 200 ? 199.312 152.250 137.597 1.00 92.58  ? 211 VAL A CG1 1 
ATOM   1614  C CG2 . VAL A 1 200 ? 199.494 150.281 136.067 1.00 92.58  ? 211 VAL A CG2 1 
ATOM   1615  N N   . VAL A 1 201 ? 197.353 151.081 140.204 1.00 93.98  ? 212 VAL A N   1 
ATOM   1616  C CA  . VAL A 1 201 ? 196.586 151.793 141.218 1.00 93.98  ? 212 VAL A CA  1 
ATOM   1617  C C   . VAL A 1 201 ? 197.477 152.866 141.816 1.00 93.98  ? 212 VAL A C   1 
ATOM   1618  O O   . VAL A 1 201 ? 198.581 152.570 142.289 1.00 93.98  ? 212 VAL A O   1 
ATOM   1619  C CB  . VAL A 1 201 ? 196.074 150.843 142.314 1.00 93.98  ? 212 VAL A CB  1 
ATOM   1620  C CG1 . VAL A 1 201 ? 195.339 151.630 143.393 1.00 93.98  ? 212 VAL A CG1 1 
ATOM   1621  C CG2 . VAL A 1 201 ? 195.182 149.777 141.702 1.00 93.98  ? 212 VAL A CG2 1 
ATOM   1622  N N   . MET A 1 202 ? 196.996 154.104 141.803 1.00 97.20  ? 213 MET A N   1 
ATOM   1623  C CA  . MET A 1 202 ? 197.727 155.249 142.321 1.00 97.20  ? 213 MET A CA  1 
ATOM   1624  C C   . MET A 1 202 ? 197.041 155.704 143.595 1.00 97.20  ? 213 MET A C   1 
ATOM   1625  O O   . MET A 1 202 ? 195.838 155.985 143.585 1.00 97.20  ? 213 MET A O   1 
ATOM   1626  C CB  . MET A 1 202 ? 197.760 156.371 141.294 1.00 97.20  ? 213 MET A CB  1 
ATOM   1627  C CG  . MET A 1 202 ? 198.559 156.006 140.077 1.00 97.20  ? 213 MET A CG  1 
ATOM   1628  S SD  . MET A 1 202 ? 198.512 157.297 138.852 1.00 97.20  ? 213 MET A SD  1 
ATOM   1629  C CE  . MET A 1 202 ? 199.496 158.541 139.626 1.00 97.20  ? 213 MET A CE  1 
ATOM   1630  N N   . THR A 1 203 ? 197.807 155.772 144.680 1.00 98.91  ? 214 THR A N   1 
ATOM   1631  C CA  . THR A 1 203 ? 197.291 156.041 146.009 1.00 98.91  ? 214 THR A CA  1 
ATOM   1632  C C   . THR A 1 203 ? 197.881 157.340 146.533 1.00 98.91  ? 214 THR A C   1 
ATOM   1633  O O   . THR A 1 203 ? 199.017 157.701 146.213 1.00 98.91  ? 214 THR A O   1 
ATOM   1634  C CB  . THR A 1 203 ? 197.632 154.895 146.970 1.00 98.91  ? 214 THR A CB  1 
ATOM   1635  O OG1 . THR A 1 203 ? 197.149 153.658 146.433 1.00 98.91  ? 214 THR A OG1 1 
ATOM   1636  C CG2 . THR A 1 203 ? 197.009 155.126 148.337 1.00 98.91  ? 214 THR A CG2 1 
ATOM   1637  N N   . THR A 1 204 ? 197.083 158.052 147.322 1.00 99.04  ? 215 THR A N   1 
ATOM   1638  C CA  . THR A 1 204 ? 197.554 159.218 148.057 1.00 99.04  ? 215 THR A CA  1 
ATOM   1639  C C   . THR A 1 204 ? 196.910 159.200 149.433 1.00 99.04  ? 215 THR A C   1 
ATOM   1640  O O   . THR A 1 204 ? 195.684 159.166 149.546 1.00 99.04  ? 215 THR A O   1 
ATOM   1641  C CB  . THR A 1 204 ? 197.239 160.526 147.317 1.00 99.04  ? 215 THR A CB  1 
ATOM   1642  O OG1 . THR A 1 204 ? 197.661 161.637 148.114 1.00 99.04  ? 215 THR A OG1 1 
ATOM   1643  C CG2 . THR A 1 204 ? 195.750 160.674 147.004 1.00 99.04  ? 215 THR A CG2 1 
ATOM   1644  N N   . HIS A 1 205 ? 197.737 159.189 150.472 1.00 99.08  ? 216 HIS A N   1 
ATOM   1645  C CA  . HIS A 1 205 ? 197.277 159.188 151.851 1.00 99.08  ? 216 HIS A CA  1 
ATOM   1646  C C   . HIS A 1 205 ? 197.333 160.605 152.393 1.00 99.08  ? 216 HIS A C   1 
ATOM   1647  O O   . HIS A 1 205 ? 198.360 161.280 152.264 1.00 99.08  ? 216 HIS A O   1 
ATOM   1648  C CB  . HIS A 1 205 ? 198.136 158.269 152.718 1.00 99.08  ? 216 HIS A CB  1 
ATOM   1649  C CG  . HIS A 1 205 ? 198.219 156.865 152.212 1.00 99.08  ? 216 HIS A CG  1 
ATOM   1650  N ND1 . HIS A 1 205 ? 197.400 155.858 152.673 1.00 99.08  ? 216 HIS A ND1 1 
ATOM   1651  C CD2 . HIS A 1 205 ? 199.030 156.297 151.289 1.00 99.08  ? 216 HIS A CD2 1 
ATOM   1652  C CE1 . HIS A 1 205 ? 197.699 154.731 152.054 1.00 99.08  ? 216 HIS A CE1 1 
ATOM   1653  N NE2 . HIS A 1 205 ? 198.685 154.970 151.208 1.00 99.08  ? 216 HIS A NE2 1 
ATOM   1654  N N   . PHE A 1 206 ? 196.227 161.049 152.985 1.00 101.48 ? 217 PHE A N   1 
ATOM   1655  C CA  . PHE A 1 206 ? 196.152 162.323 153.683 1.00 101.48 ? 217 PHE A CA  1 
ATOM   1656  C C   . PHE A 1 206 ? 196.261 162.051 155.176 1.00 101.48 ? 217 PHE A C   1 
ATOM   1657  O O   . PHE A 1 206 ? 195.482 161.263 155.721 1.00 101.48 ? 217 PHE A O   1 
ATOM   1658  C CB  . PHE A 1 206 ? 194.841 163.042 153.374 1.00 101.48 ? 217 PHE A CB  1 
ATOM   1659  C CG  . PHE A 1 206 ? 194.680 163.420 151.936 1.00 101.48 ? 217 PHE A CG  1 
ATOM   1660  C CD1 . PHE A 1 206 ? 195.302 164.543 151.427 1.00 101.48 ? 217 PHE A CD1 1 
ATOM   1661  C CD2 . PHE A 1 206 ? 193.894 162.659 151.094 1.00 101.48 ? 217 PHE A CD2 1 
ATOM   1662  C CE1 . PHE A 1 206 ? 195.150 164.892 150.106 1.00 101.48 ? 217 PHE A CE1 1 
ATOM   1663  C CE2 . PHE A 1 206 ? 193.739 163.005 149.771 1.00 101.48 ? 217 PHE A CE2 1 
ATOM   1664  C CZ  . PHE A 1 206 ? 194.368 164.123 149.277 1.00 101.48 ? 217 PHE A CZ  1 
ATOM   1665  N N   . HIS A 1 207 ? 197.220 162.698 155.829 1.00 102.93 ? 218 HIS A N   1 
ATOM   1666  C CA  . HIS A 1 207 ? 197.433 162.527 157.258 1.00 102.93 ? 218 HIS A CA  1 
ATOM   1667  C C   . HIS A 1 207 ? 196.576 163.524 158.023 1.00 102.93 ? 218 HIS A C   1 
ATOM   1668  O O   . HIS A 1 207 ? 196.605 164.724 157.735 1.00 102.93 ? 218 HIS A O   1 
ATOM   1669  C CB  . HIS A 1 207 ? 198.907 162.716 157.606 1.00 102.93 ? 218 HIS A CB  1 
ATOM   1670  C CG  . HIS A 1 207 ? 199.817 161.769 156.893 1.00 102.93 ? 218 HIS A CG  1 
ATOM   1671  N ND1 . HIS A 1 207 ? 199.477 160.458 156.645 1.00 102.93 ? 218 HIS A ND1 1 
ATOM   1672  C CD2 . HIS A 1 207 ? 201.053 161.944 156.371 1.00 102.93 ? 218 HIS A CD2 1 
ATOM   1673  C CE1 . HIS A 1 207 ? 200.467 159.864 156.002 1.00 102.93 ? 218 HIS A CE1 1 
ATOM   1674  N NE2 . HIS A 1 207 ? 201.435 160.744 155.823 1.00 102.93 ? 218 HIS A NE2 1 
ATOM   1675  N N   . LEU A 1 208 ? 195.823 163.023 158.997 1.00 106.30 ? 219 LEU A N   1 
ATOM   1676  C CA  . LEU A 1 208 ? 194.880 163.818 159.769 1.00 106.30 ? 219 LEU A CA  1 
ATOM   1677  C C   . LEU A 1 208 ? 195.160 163.646 161.252 1.00 106.30 ? 219 LEU A C   1 
ATOM   1678  O O   . LEU A 1 208 ? 195.557 162.566 161.696 1.00 106.30 ? 219 LEU A O   1 
ATOM   1679  C CB  . LEU A 1 208 ? 193.440 163.411 159.467 1.00 106.30 ? 219 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1 208 ? 192.981 163.677 158.036 1.00 106.30 ? 219 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1 208 ? 191.798 162.799 157.692 1.00 106.30 ? 219 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1 208 ? 192.632 165.139 157.855 1.00 106.30 ? 219 LEU A CD2 1 
ATOM   1683  N N   . LYS A 1 209 ? 194.958 164.722 162.008 1.00 109.15 ? 220 LYS A N   1 
ATOM   1684  C CA  . LYS A 1 209 ? 195.106 164.718 163.455 1.00 109.15 ? 220 LYS A CA  1 
ATOM   1685  C C   . LYS A 1 209 ? 193.867 165.328 164.084 1.00 109.15 ? 220 LYS A C   1 
ATOM   1686  O O   . LYS A 1 209 ? 193.413 166.393 163.663 1.00 109.15 ? 220 LYS A O   1 
ATOM   1687  C CB  . LYS A 1 209 ? 196.342 165.501 163.888 1.00 109.15 ? 220 LYS A CB  1 
ATOM   1688  C CG  . LYS A 1 209 ? 196.961 165.008 165.179 1.00 109.15 ? 220 LYS A CG  1 
ATOM   1689  C CD  . LYS A 1 209 ? 198.034 165.960 165.671 1.00 109.15 ? 220 LYS A CD  1 
ATOM   1690  C CE  . LYS A 1 209 ? 198.630 165.492 166.986 1.00 109.15 ? 220 LYS A CE  1 
ATOM   1691  N NZ  . LYS A 1 209 ? 199.617 166.467 167.526 1.00 109.15 ? 220 LYS A NZ  1 
ATOM   1692  N N   . ARG A 1 210 ? 193.324 164.655 165.091 1.00 117.09 ? 221 ARG A N   1 
ATOM   1693  C CA  . ARG A 1 210 ? 192.140 165.153 165.772 1.00 117.09 ? 221 ARG A CA  1 
ATOM   1694  C C   . ARG A 1 210 ? 192.481 166.373 166.611 1.00 117.09 ? 221 ARG A C   1 
ATOM   1695  O O   . ARG A 1 210 ? 193.565 166.461 167.194 1.00 117.09 ? 221 ARG A O   1 
ATOM   1696  C CB  . ARG A 1 210 ? 191.542 164.078 166.672 1.00 117.09 ? 221 ARG A CB  1 
ATOM   1697  C CG  . ARG A 1 210 ? 191.128 162.822 165.948 1.00 117.09 ? 221 ARG A CG  1 
ATOM   1698  C CD  . ARG A 1 210 ? 189.791 162.322 166.444 1.00 117.09 ? 221 ARG A CD  1 
ATOM   1699  N NE  . ARG A 1 210 ? 188.698 163.108 165.886 1.00 117.09 ? 221 ARG A NE  1 
ATOM   1700  C CZ  . ARG A 1 210 ? 187.484 163.211 166.411 1.00 117.09 ? 221 ARG A CZ  1 
ATOM   1701  N NH1 . ARG A 1 210 ? 187.159 162.605 167.539 1.00 117.09 ? 221 ARG A NH1 1 
ATOM   1702  N NH2 . ARG A 1 210 ? 186.570 163.944 165.785 1.00 117.09 ? 221 ARG A NH2 1 
ATOM   1703  N N   . LYS A 1 211 ? 191.546 167.316 166.667 1.00 119.06 ? 222 LYS A N   1 
ATOM   1704  C CA  . LYS A 1 211 ? 191.636 168.449 167.576 1.00 119.06 ? 222 LYS A CA  1 
ATOM   1705  C C   . LYS A 1 211 ? 190.853 168.123 168.840 1.00 119.06 ? 222 LYS A C   1 
ATOM   1706  O O   . LYS A 1 211 ? 189.673 167.765 168.774 1.00 119.06 ? 222 LYS A O   1 
ATOM   1707  C CB  . LYS A 1 211 ? 191.102 169.715 166.911 1.00 119.06 ? 222 LYS A CB  1 
ATOM   1708  C CG  . LYS A 1 211 ? 191.930 170.158 165.719 1.00 119.06 ? 222 LYS A CG  1 
ATOM   1709  C CD  . LYS A 1 211 ? 191.546 171.549 165.252 1.00 119.06 ? 222 LYS A CD  1 
ATOM   1710  C CE  . LYS A 1 211 ? 192.539 172.090 164.243 1.00 119.06 ? 222 LYS A CE  1 
ATOM   1711  N NZ  . LYS A 1 211 ? 193.819 172.491 164.887 1.00 119.06 ? 222 LYS A NZ  1 
ATOM   1712  N N   . ILE A 1 212 ? 191.516 168.251 169.992 1.00 121.96 ? 223 ILE A N   1 
ATOM   1713  C CA  . ILE A 1 212 ? 190.992 167.701 171.239 1.00 121.96 ? 223 ILE A CA  1 
ATOM   1714  C C   . ILE A 1 212 ? 190.120 168.673 172.022 1.00 121.96 ? 223 ILE A C   1 
ATOM   1715  O O   . ILE A 1 212 ? 189.406 168.233 172.935 1.00 121.96 ? 223 ILE A O   1 
ATOM   1716  C CB  . ILE A 1 212 ? 192.165 167.228 172.123 1.00 121.96 ? 223 ILE A CB  1 
ATOM   1717  C CG1 . ILE A 1 212 ? 191.681 166.251 173.197 1.00 121.96 ? 223 ILE A CG1 1 
ATOM   1718  C CG2 . ILE A 1 212 ? 192.883 168.416 172.755 1.00 121.96 ? 223 ILE A CG2 1 
ATOM   1719  C CD1 . ILE A 1 212 ? 192.799 165.632 173.989 1.00 121.96 ? 223 ILE A CD1 1 
ATOM   1720  N N   . GLY A 1 213 ? 190.136 169.966 171.684 1.00 125.36 ? 224 GLY A N   1 
ATOM   1721  C CA  . GLY A 1 213 ? 189.501 170.964 172.538 1.00 125.36 ? 224 GLY A CA  1 
ATOM   1722  C C   . GLY A 1 213 ? 188.020 170.715 172.758 1.00 125.36 ? 224 GLY A C   1 
ATOM   1723  O O   . GLY A 1 213 ? 187.522 170.803 173.889 1.00 125.36 ? 224 GLY A O   1 
ATOM   1724  N N   . TYR A 1 214 ? 187.298 170.385 171.688 1.00 126.20 ? 225 TYR A N   1 
ATOM   1725  C CA  . TYR A 1 214 ? 185.871 170.130 171.820 1.00 126.20 ? 225 TYR A CA  1 
ATOM   1726  C C   . TYR A 1 214 ? 185.613 168.950 172.740 1.00 126.20 ? 225 TYR A C   1 
ATOM   1727  O O   . TYR A 1 214 ? 184.754 169.014 173.623 1.00 126.20 ? 225 TYR A O   1 
ATOM   1728  C CB  . TYR A 1 214 ? 185.247 169.870 170.453 1.00 126.20 ? 225 TYR A CB  1 
ATOM   1729  C CG  . TYR A 1 214 ? 183.857 169.296 170.554 1.00 126.20 ? 225 TYR A CG  1 
ATOM   1730  C CD1 . TYR A 1 214 ? 182.809 170.055 171.051 1.00 126.20 ? 225 TYR A CD1 1 
ATOM   1731  C CD2 . TYR A 1 214 ? 183.593 167.994 170.162 1.00 126.20 ? 225 TYR A CD2 1 
ATOM   1732  C CE1 . TYR A 1 214 ? 181.537 169.537 171.149 1.00 126.20 ? 225 TYR A CE1 1 
ATOM   1733  C CE2 . TYR A 1 214 ? 182.323 167.467 170.257 1.00 126.20 ? 225 TYR A CE2 1 
ATOM   1734  C CZ  . TYR A 1 214 ? 181.300 168.242 170.751 1.00 126.20 ? 225 TYR A CZ  1 
ATOM   1735  O OH  . TYR A 1 214 ? 180.031 167.721 170.847 1.00 126.20 ? 225 TYR A OH  1 
ATOM   1736  N N   . PHE A 1 215 ? 186.364 167.865 172.559 1.00 124.32 ? 226 PHE A N   1 
ATOM   1737  C CA  . PHE A 1 215 ? 186.096 166.665 173.341 1.00 124.32 ? 226 PHE A CA  1 
ATOM   1738  C C   . PHE A 1 215 ? 186.456 166.860 174.804 1.00 124.32 ? 226 PHE A C   1 
ATOM   1739  O O   . PHE A 1 215 ? 185.704 166.434 175.688 1.00 124.32 ? 226 PHE A O   1 
ATOM   1740  C CB  . PHE A 1 215 ? 186.842 165.473 172.754 1.00 124.32 ? 226 PHE A CB  1 
ATOM   1741  C CG  . PHE A 1 215 ? 186.084 164.787 171.669 1.00 124.32 ? 226 PHE A CG  1 
ATOM   1742  C CD1 . PHE A 1 215 ? 185.907 165.397 170.444 1.00 124.32 ? 226 PHE A CD1 1 
ATOM   1743  C CD2 . PHE A 1 215 ? 185.506 163.553 171.888 1.00 124.32 ? 226 PHE A CD2 1 
ATOM   1744  C CE1 . PHE A 1 215 ? 185.195 164.775 169.446 1.00 124.32 ? 226 PHE A CE1 1 
ATOM   1745  C CE2 . PHE A 1 215 ? 184.789 162.927 170.896 1.00 124.32 ? 226 PHE A CE2 1 
ATOM   1746  C CZ  . PHE A 1 215 ? 184.631 163.539 169.674 1.00 124.32 ? 226 PHE A CZ  1 
ATOM   1747  N N   . VAL A 1 216 ? 187.596 167.497 175.087 1.00 125.21 ? 227 VAL A N   1 
ATOM   1748  C CA  . VAL A 1 216 ? 187.966 167.722 176.481 1.00 125.21 ? 227 VAL A CA  1 
ATOM   1749  C C   . VAL A 1 216 ? 186.924 168.600 177.159 1.00 125.21 ? 227 VAL A C   1 
ATOM   1750  O O   . VAL A 1 216 ? 186.394 168.236 178.215 1.00 125.21 ? 227 VAL A O   1 
ATOM   1751  C CB  . VAL A 1 216 ? 189.393 168.302 176.600 1.00 125.21 ? 227 VAL A CB  1 
ATOM   1752  C CG1 . VAL A 1 216 ? 189.548 169.638 175.916 1.00 125.21 ? 227 VAL A CG1 1 
ATOM   1753  C CG2 . VAL A 1 216 ? 189.795 168.435 178.058 1.00 125.21 ? 227 VAL A CG2 1 
ATOM   1754  N N   . ILE A 1 217 ? 186.527 169.696 176.503 1.00 128.58 ? 228 ILE A N   1 
ATOM   1755  C CA  . ILE A 1 217 ? 185.559 170.609 177.108 1.00 128.58 ? 228 ILE A CA  1 
ATOM   1756  C C   . ILE A 1 217 ? 184.211 169.924 177.283 1.00 128.58 ? 228 ILE A C   1 
ATOM   1757  O O   . ILE A 1 217 ? 183.496 170.171 178.261 1.00 128.58 ? 228 ILE A O   1 
ATOM   1758  C CB  . ILE A 1 217 ? 185.435 171.893 176.264 1.00 128.58 ? 228 ILE A CB  1 
ATOM   1759  C CG1 . ILE A 1 217 ? 186.699 172.744 176.398 1.00 128.58 ? 228 ILE A CG1 1 
ATOM   1760  C CG2 . ILE A 1 217 ? 184.218 172.711 176.688 1.00 128.58 ? 228 ILE A CG2 1 
ATOM   1761  C CD1 . ILE A 1 217 ? 186.924 173.695 175.241 1.00 128.58 ? 228 ILE A CD1 1 
ATOM   1762  N N   . GLN A 1 218 ? 183.835 169.059 176.341 1.00 133.66 ? 229 GLN A N   1 
ATOM   1763  C CA  . GLN A 1 218 ? 182.515 168.449 176.391 1.00 133.66 ? 229 GLN A CA  1 
ATOM   1764  C C   . GLN A 1 218 ? 182.438 167.357 177.450 1.00 133.66 ? 229 GLN A C   1 
ATOM   1765  O O   . GLN A 1 218 ? 181.428 167.254 178.153 1.00 133.66 ? 229 GLN A O   1 
ATOM   1766  C CB  . GLN A 1 218 ? 182.153 167.892 175.012 1.00 133.66 ? 229 GLN A CB  1 
ATOM   1767  C CG  . GLN A 1 218 ? 180.711 167.399 174.873 1.00 133.66 ? 229 GLN A CG  1 
ATOM   1768  C CD  . GLN A 1 218 ? 180.506 165.963 175.323 1.00 133.66 ? 229 GLN A CD  1 
ATOM   1769  O OE1 . GLN A 1 218 ? 181.414 165.135 175.244 1.00 133.66 ? 229 GLN A OE1 1 
ATOM   1770  N NE2 . GLN A 1 218 ? 179.306 165.663 175.803 1.00 133.66 ? 229 GLN A NE2 1 
ATOM   1771  N N   . THR A 1 219 ? 183.484 166.537 177.580 1.00 132.52 ? 230 THR A N   1 
ATOM   1772  C CA  . THR A 1 219 ? 183.441 165.340 178.413 1.00 132.52 ? 230 THR A CA  1 
ATOM   1773  C C   . THR A 1 219 ? 184.297 165.430 179.665 1.00 132.52 ? 230 THR A C   1 
ATOM   1774  O O   . THR A 1 219 ? 183.786 165.230 180.770 1.00 132.52 ? 230 THR A O   1 
ATOM   1775  C CB  . THR A 1 219 ? 183.881 164.120 177.595 1.00 132.52 ? 230 THR A CB  1 
ATOM   1776  O OG1 . THR A 1 219 ? 183.060 164.002 176.428 1.00 132.52 ? 230 THR A OG1 1 
ATOM   1777  C CG2 . THR A 1 219 ? 183.769 162.854 178.432 1.00 132.52 ? 230 THR A CG2 1 
ATOM   1778  N N   . TYR A 1 220 ? 185.590 165.727 179.536 1.00 128.47 ? 231 TYR A N   1 
ATOM   1779  C CA  . TYR A 1 220 ? 186.485 165.492 180.662 1.00 128.47 ? 231 TYR A CA  1 
ATOM   1780  C C   . TYR A 1 220 ? 186.263 166.512 181.768 1.00 128.47 ? 231 TYR A C   1 
ATOM   1781  O O   . TYR A 1 220 ? 186.381 166.181 182.953 1.00 128.47 ? 231 TYR A O   1 
ATOM   1782  C CB  . TYR A 1 220 ? 187.940 165.510 180.195 1.00 128.47 ? 231 TYR A CB  1 
ATOM   1783  C CG  . TYR A 1 220 ? 188.290 164.478 179.136 1.00 128.47 ? 231 TYR A CG  1 
ATOM   1784  C CD1 . TYR A 1 220 ? 187.586 163.286 179.023 1.00 128.47 ? 231 TYR A CD1 1 
ATOM   1785  C CD2 . TYR A 1 220 ? 189.334 164.696 178.254 1.00 128.47 ? 231 TYR A CD2 1 
ATOM   1786  C CE1 . TYR A 1 220 ? 187.909 162.355 178.064 1.00 128.47 ? 231 TYR A CE1 1 
ATOM   1787  C CE2 . TYR A 1 220 ? 189.660 163.768 177.291 1.00 128.47 ? 231 TYR A CE2 1 
ATOM   1788  C CZ  . TYR A 1 220 ? 188.948 162.600 177.202 1.00 128.47 ? 231 TYR A CZ  1 
ATOM   1789  O OH  . TYR A 1 220 ? 189.274 161.673 176.243 1.00 128.47 ? 231 TYR A OH  1 
ATOM   1790  N N   . LEU A 1 221 ? 185.948 167.752 181.410 1.00 128.61 ? 232 LEU A N   1 
ATOM   1791  C CA  . LEU A 1 221 ? 185.684 168.751 182.442 1.00 128.61 ? 232 LEU A CA  1 
ATOM   1792  C C   . LEU A 1 221 ? 184.461 168.400 183.276 1.00 128.61 ? 232 LEU A C   1 
ATOM   1793  O O   . LEU A 1 221 ? 184.560 168.438 184.514 1.00 128.61 ? 232 LEU A O   1 
ATOM   1794  C CB  . LEU A 1 221 ? 185.560 170.138 181.802 1.00 128.61 ? 232 LEU A CB  1 
ATOM   1795  C CG  . LEU A 1 221 ? 186.843 170.968 181.743 1.00 128.61 ? 232 LEU A CG  1 
ATOM   1796  C CD1 . LEU A 1 221 ? 187.185 171.528 183.113 1.00 128.61 ? 232 LEU A CD1 1 
ATOM   1797  C CD2 . LEU A 1 221 ? 188.001 170.149 181.195 1.00 128.61 ? 232 LEU A CD2 1 
ATOM   1798  N N   . PRO A 1 222 ? 183.301 168.064 182.699 1.00 133.52 ? 233 PRO A N   1 
ATOM   1799  C CA  . PRO A 1 222 ? 182.182 167.609 183.543 1.00 133.52 ? 233 PRO A CA  1 
ATOM   1800  C C   . PRO A 1 222 ? 182.506 166.401 184.404 1.00 133.52 ? 233 PRO A C   1 
ATOM   1801  O O   . PRO A 1 222 ? 182.100 166.353 185.572 1.00 133.52 ? 233 PRO A O   1 
ATOM   1802  C CB  . PRO A 1 222 ? 181.091 167.289 182.516 1.00 133.52 ? 233 PRO A CB  1 
ATOM   1803  C CG  . PRO A 1 222 ? 181.368 168.182 181.390 1.00 133.52 ? 233 PRO A CG  1 
ATOM   1804  C CD  . PRO A 1 222 ? 182.855 168.366 181.328 1.00 133.52 ? 233 PRO A CD  1 
ATOM   1805  N N   . CYS A 1 223 ? 183.232 165.420 183.866 1.00 134.87 ? 234 CYS A N   1 
ATOM   1806  C CA  . CYS A 1 223 ? 183.584 164.252 184.666 1.00 134.87 ? 234 CYS A CA  1 
ATOM   1807  C C   . CYS A 1 223 ? 184.507 164.633 185.816 1.00 134.87 ? 234 CYS A C   1 
ATOM   1808  O O   . CYS A 1 223 ? 184.344 164.145 186.944 1.00 134.87 ? 234 CYS A O   1 
ATOM   1809  C CB  . CYS A 1 223 ? 184.233 163.193 183.781 1.00 134.87 ? 234 CYS A CB  1 
ATOM   1810  S SG  . CYS A 1 223 ? 183.092 162.399 182.631 1.00 134.87 ? 234 CYS A SG  1 
ATOM   1811  N N   . ILE A 1 224 ? 185.480 165.505 185.549 1.00 131.42 ? 235 ILE A N   1 
ATOM   1812  C CA  . ILE A 1 224 ? 186.388 165.946 186.601 1.00 131.42 ? 235 ILE A CA  1 
ATOM   1813  C C   . ILE A 1 224 ? 185.617 166.701 187.677 1.00 131.42 ? 235 ILE A C   1 
ATOM   1814  O O   . ILE A 1 224 ? 185.865 166.528 188.876 1.00 131.42 ? 235 ILE A O   1 
ATOM   1815  C CB  . ILE A 1 224 ? 187.526 166.794 186.005 1.00 131.42 ? 235 ILE A CB  1 
ATOM   1816  C CG1 . ILE A 1 224 ? 188.464 165.910 185.182 1.00 131.42 ? 235 ILE A CG1 1 
ATOM   1817  C CG2 . ILE A 1 224 ? 188.317 167.479 187.106 1.00 131.42 ? 235 ILE A CG2 1 
ATOM   1818  C CD1 . ILE A 1 224 ? 189.249 166.662 184.134 1.00 131.42 ? 235 ILE A CD1 1 
ATOM   1819  N N   . MET A 1 225 ? 184.665 167.542 187.272 1.00 133.54 ? 236 MET A N   1 
ATOM   1820  C CA  . MET A 1 225 ? 183.862 168.259 188.258 1.00 133.54 ? 236 MET A CA  1 
ATOM   1821  C C   . MET A 1 225 ? 183.018 167.302 189.090 1.00 133.54 ? 236 MET A C   1 
ATOM   1822  O O   . MET A 1 225 ? 182.879 167.487 190.302 1.00 133.54 ? 236 MET A O   1 
ATOM   1823  C CB  . MET A 1 225 ? 182.969 169.295 187.570 1.00 133.54 ? 236 MET A CB  1 
ATOM   1824  C CG  . MET A 1 225 ? 183.679 170.503 186.938 1.00 133.54 ? 236 MET A CG  1 
ATOM   1825  S SD  . MET A 1 225 ? 184.968 171.296 187.922 1.00 133.54 ? 236 MET A SD  1 
ATOM   1826  C CE  . MET A 1 225 ? 186.397 171.031 186.878 1.00 133.54 ? 236 MET A CE  1 
ATOM   1827  N N   . THR A 1 226 ? 182.436 166.277 188.463 1.00 135.66 ? 237 THR A N   1 
ATOM   1828  C CA  . THR A 1 226 ? 181.616 165.338 189.225 1.00 135.66 ? 237 THR A CA  1 
ATOM   1829  C C   . THR A 1 226 ? 182.453 164.561 190.234 1.00 135.66 ? 237 THR A C   1 
ATOM   1830  O O   . THR A 1 226 ? 182.041 164.381 191.390 1.00 135.66 ? 237 THR A O   1 
ATOM   1831  C CB  . THR A 1 226 ? 180.896 164.376 188.286 1.00 135.66 ? 237 THR A CB  1 
ATOM   1832  O OG1 . THR A 1 226 ? 181.827 163.848 187.336 1.00 135.66 ? 237 THR A OG1 1 
ATOM   1833  C CG2 . THR A 1 226 ? 179.772 165.086 187.556 1.00 135.66 ? 237 THR A CG2 1 
ATOM   1834  N N   . VAL A 1 227 ? 183.632 164.091 189.826 1.00 132.93 ? 238 VAL A N   1 
ATOM   1835  C CA  . VAL A 1 227 ? 184.459 163.380 190.796 1.00 132.93 ? 238 VAL A CA  1 
ATOM   1836  C C   . VAL A 1 227 ? 184.947 164.335 191.877 1.00 132.93 ? 238 VAL A C   1 
ATOM   1837  O O   . VAL A 1 227 ? 185.107 163.931 193.029 1.00 132.93 ? 238 VAL A O   1 
ATOM   1838  C CB  . VAL A 1 227 ? 185.627 162.633 190.123 1.00 132.93 ? 238 VAL A CB  1 
ATOM   1839  C CG1 . VAL A 1 227 ? 185.095 161.613 189.135 1.00 132.93 ? 238 VAL A CG1 1 
ATOM   1840  C CG2 . VAL A 1 227 ? 186.575 163.576 189.443 1.00 132.93 ? 238 VAL A CG2 1 
ATOM   1841  N N   . ILE A 1 228 ? 185.169 165.611 191.550 1.00 132.10 ? 239 ILE A N   1 
ATOM   1842  C CA  . ILE A 1 228 ? 185.546 166.570 192.586 1.00 132.10 ? 239 ILE A CA  1 
ATOM   1843  C C   . ILE A 1 228 ? 184.394 166.782 193.563 1.00 132.10 ? 239 ILE A C   1 
ATOM   1844  O O   . ILE A 1 228 ? 184.610 167.012 194.759 1.00 132.10 ? 239 ILE A O   1 
ATOM   1845  C CB  . ILE A 1 228 ? 186.006 167.894 191.948 1.00 132.10 ? 239 ILE A CB  1 
ATOM   1846  C CG1 . ILE A 1 228 ? 187.377 167.714 191.295 1.00 132.10 ? 239 ILE A CG1 1 
ATOM   1847  C CG2 . ILE A 1 228 ? 186.083 169.003 192.992 1.00 132.10 ? 239 ILE A CG2 1 
ATOM   1848  C CD1 . ILE A 1 228 ? 187.674 168.717 190.205 1.00 132.10 ? 239 ILE A CD1 1 
ATOM   1849  N N   . LEU A 1 229 ? 183.158 166.745 193.066 1.00 133.68 ? 240 LEU A N   1 
ATOM   1850  C CA  . LEU A 1 229 ? 182.005 166.780 193.963 1.00 133.68 ? 240 LEU A CA  1 
ATOM   1851  C C   . LEU A 1 229 ? 182.023 165.584 194.904 1.00 133.68 ? 240 LEU A C   1 
ATOM   1852  O O   . LEU A 1 229 ? 181.778 165.719 196.111 1.00 133.68 ? 240 LEU A O   1 
ATOM   1853  C CB  . LEU A 1 229 ? 180.707 166.802 193.158 1.00 133.68 ? 240 LEU A CB  1 
ATOM   1854  C CG  . LEU A 1 229 ? 180.073 168.172 192.910 1.00 133.68 ? 240 LEU A CG  1 
ATOM   1855  C CD1 . LEU A 1 229 ? 180.942 169.052 192.025 1.00 133.68 ? 240 LEU A CD1 1 
ATOM   1856  C CD2 . LEU A 1 229 ? 178.698 167.998 192.283 1.00 133.68 ? 240 LEU A CD2 1 
ATOM   1857  N N   . SER A 1 230 ? 182.326 164.404 194.367 1.00 133.70 ? 241 SER A N   1 
ATOM   1858  C CA  . SER A 1 230 ? 182.458 163.229 195.221 1.00 133.70 ? 241 SER A CA  1 
ATOM   1859  C C   . SER A 1 230 ? 183.569 163.418 196.248 1.00 133.70 ? 241 SER A C   1 
ATOM   1860  O O   . SER A 1 230 ? 183.441 162.985 197.398 1.00 133.70 ? 241 SER A O   1 
ATOM   1861  C CB  . SER A 1 230 ? 182.717 161.988 194.371 1.00 133.70 ? 241 SER A CB  1 
ATOM   1862  O OG  . SER A 1 230 ? 181.517 161.536 193.772 1.00 133.70 ? 241 SER A OG  1 
ATOM   1863  N N   . GLN A 1 231 ? 184.666 164.064 195.849 1.00 131.03 ? 242 GLN A N   1 
ATOM   1864  C CA  . GLN A 1 231 ? 185.762 164.321 196.780 1.00 131.03 ? 242 GLN A CA  1 
ATOM   1865  C C   . GLN A 1 231 ? 185.311 165.219 197.923 1.00 131.03 ? 242 GLN A C   1 
ATOM   1866  O O   . GLN A 1 231 ? 185.501 164.892 199.099 1.00 131.03 ? 242 GLN A O   1 
ATOM   1867  C CB  . GLN A 1 231 ? 186.947 164.965 196.055 1.00 131.03 ? 242 GLN A CB  1 
ATOM   1868  C CG  . GLN A 1 231 ? 187.696 164.091 195.056 1.00 131.03 ? 242 GLN A CG  1 
ATOM   1869  C CD  . GLN A 1 231 ? 188.201 162.807 195.653 1.00 131.03 ? 242 GLN A CD  1 
ATOM   1870  O OE1 . GLN A 1 231 ? 189.316 162.749 196.163 1.00 131.03 ? 242 GLN A OE1 1 
ATOM   1871  N NE2 . GLN A 1 231 ? 187.381 161.764 195.593 1.00 131.03 ? 242 GLN A NE2 1 
ATOM   1872  N N   . VAL A 1 232 ? 184.706 166.363 197.596 1.00 130.43 ? 243 VAL A N   1 
ATOM   1873  C CA  . VAL A 1 232 ? 184.317 167.304 198.642 1.00 130.43 ? 243 VAL A CA  1 
ATOM   1874  C C   . VAL A 1 232 ? 183.166 166.760 199.477 1.00 130.43 ? 243 VAL A C   1 
ATOM   1875  O O   . VAL A 1 232 ? 182.901 167.277 200.567 1.00 130.43 ? 243 VAL A O   1 
ATOM   1876  C CB  . VAL A 1 232 ? 183.957 168.688 198.058 1.00 130.43 ? 243 VAL A CB  1 
ATOM   1877  C CG1 . VAL A 1 232 ? 182.722 168.621 197.179 1.00 130.43 ? 243 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A 1 232 ? 183.768 169.713 199.172 1.00 130.43 ? 243 VAL A CG2 1 
ATOM   1879  N N   . SER A 1 233 ? 182.474 165.718 199.007 1.00 133.38 ? 244 SER A N   1 
ATOM   1880  C CA  . SER A 1 233 ? 181.485 165.065 199.857 1.00 133.38 ? 244 SER A CA  1 
ATOM   1881  C C   . SER A 1 233 ? 182.093 164.493 201.134 1.00 133.38 ? 244 SER A C   1 
ATOM   1882  O O   . SER A 1 233 ? 181.374 164.339 202.127 1.00 133.38 ? 244 SER A O   1 
ATOM   1883  C CB  . SER A 1 233 ? 180.784 163.946 199.089 1.00 133.38 ? 244 SER A CB  1 
ATOM   1884  O OG  . SER A 1 233 ? 181.522 162.740 199.172 1.00 133.38 ? 244 SER A OG  1 
ATOM   1885  N N   . PHE A 1 234 ? 183.389 164.167 201.137 1.00 131.66 ? 245 PHE A N   1 
ATOM   1886  C CA  . PHE A 1 234 ? 183.987 163.569 202.328 1.00 131.66 ? 245 PHE A CA  1 
ATOM   1887  C C   . PHE A 1 234 ? 184.017 164.556 203.487 1.00 131.66 ? 245 PHE A C   1 
ATOM   1888  O O   . PHE A 1 234 ? 183.791 164.176 204.641 1.00 131.66 ? 245 PHE A O   1 
ATOM   1889  C CB  . PHE A 1 234 ? 185.416 163.093 202.051 1.00 131.66 ? 245 PHE A CB  1 
ATOM   1890  C CG  . PHE A 1 234 ? 185.555 162.198 200.854 1.00 131.66 ? 245 PHE A CG  1 
ATOM   1891  C CD1 . PHE A 1 234 ? 184.594 161.259 200.546 1.00 131.66 ? 245 PHE A CD1 1 
ATOM   1892  C CD2 . PHE A 1 234 ? 186.685 162.271 200.065 1.00 131.66 ? 245 PHE A CD2 1 
ATOM   1893  C CE1 . PHE A 1 234 ? 184.741 160.442 199.446 1.00 131.66 ? 245 PHE A CE1 1 
ATOM   1894  C CE2 . PHE A 1 234 ? 186.837 161.448 198.973 1.00 131.66 ? 245 PHE A CE2 1 
ATOM   1895  C CZ  . PHE A 1 234 ? 185.864 160.531 198.666 1.00 131.66 ? 245 PHE A CZ  1 
ATOM   1896  N N   . TRP A 1 235 ? 184.295 165.826 203.196 1.00 129.62 ? 246 TRP A N   1 
ATOM   1897  C CA  . TRP A 1 235 ? 184.696 166.784 204.217 1.00 129.62 ? 246 TRP A CA  1 
ATOM   1898  C C   . TRP A 1 235 ? 183.583 167.142 205.192 1.00 129.62 ? 246 TRP A C   1 
ATOM   1899  O O   . TRP A 1 235 ? 183.872 167.760 206.221 1.00 129.62 ? 246 TRP A O   1 
ATOM   1900  C CB  . TRP A 1 235 ? 185.214 168.055 203.545 1.00 129.62 ? 246 TRP A CB  1 
ATOM   1901  C CG  . TRP A 1 235 ? 186.525 167.864 202.851 1.00 129.62 ? 246 TRP A CG  1 
ATOM   1902  C CD1 . TRP A 1 235 ? 186.752 167.148 201.713 1.00 129.62 ? 246 TRP A CD1 1 
ATOM   1903  C CD2 . TRP A 1 235 ? 187.791 168.406 203.240 1.00 129.62 ? 246 TRP A CD2 1 
ATOM   1904  N NE1 . TRP A 1 235 ? 188.080 167.203 201.375 1.00 129.62 ? 246 TRP A NE1 1 
ATOM   1905  C CE2 . TRP A 1 235 ? 188.739 167.971 202.296 1.00 129.62 ? 246 TRP A CE2 1 
ATOM   1906  C CE3 . TRP A 1 235 ? 188.214 169.216 204.297 1.00 129.62 ? 246 TRP A CE3 1 
ATOM   1907  C CZ2 . TRP A 1 235 ? 190.084 168.318 202.376 1.00 129.62 ? 246 TRP A CZ2 1 
ATOM   1908  C CZ3 . TRP A 1 235 ? 189.550 169.559 204.375 1.00 129.62 ? 246 TRP A CZ3 1 
ATOM   1909  C CH2 . TRP A 1 235 ? 190.469 169.110 203.421 1.00 129.62 ? 246 TRP A CH2 1 
ATOM   1910  N N   . LEU A 1 236 ? 182.336 166.781 204.910 1.00 132.09 ? 247 LEU A N   1 
ATOM   1911  C CA  . LEU A 1 236 ? 181.253 167.142 205.808 1.00 132.09 ? 247 LEU A CA  1 
ATOM   1912  C C   . LEU A 1 236 ? 181.253 166.250 207.044 1.00 132.09 ? 247 LEU A C   1 
ATOM   1913  O O   . LEU A 1 236 ? 181.891 165.195 207.087 1.00 132.09 ? 247 LEU A O   1 
ATOM   1914  C CB  . LEU A 1 236 ? 179.905 167.038 205.101 1.00 132.09 ? 247 LEU A CB  1 
ATOM   1915  C CG  . LEU A 1 236 ? 179.716 167.903 203.856 1.00 132.09 ? 247 LEU A CG  1 
ATOM   1916  C CD1 . LEU A 1 236 ? 178.326 167.679 203.313 1.00 132.09 ? 247 LEU A CD1 1 
ATOM   1917  C CD2 . LEU A 1 236 ? 179.947 169.378 204.142 1.00 132.09 ? 247 LEU A CD2 1 
ATOM   1918  N N   . ASN A 1 237 ? 180.521 166.696 208.061 1.00 134.98 ? 248 ASN A N   1 
ATOM   1919  C CA  . ASN A 1 237 ? 180.412 165.936 209.298 1.00 134.98 ? 248 ASN A CA  1 
ATOM   1920  C C   . ASN A 1 237 ? 179.734 164.596 209.041 1.00 134.98 ? 248 ASN A C   1 
ATOM   1921  O O   . ASN A 1 237 ? 178.862 164.468 208.179 1.00 134.98 ? 248 ASN A O   1 
ATOM   1922  C CB  . ASN A 1 237 ? 179.628 166.725 210.345 1.00 134.98 ? 248 ASN A CB  1 
ATOM   1923  C CG  . ASN A 1 237 ? 178.253 167.127 209.860 1.00 134.98 ? 248 ASN A CG  1 
ATOM   1924  O OD1 . ASN A 1 237 ? 177.945 167.013 208.675 1.00 134.98 ? 248 ASN A OD1 1 
ATOM   1925  N ND2 . ASN A 1 237 ? 177.420 167.610 210.772 1.00 134.98 ? 248 ASN A ND2 1 
ATOM   1926  N N   . ARG A 1 238 ? 180.153 163.587 209.806 1.00 136.11 ? 249 ARG A N   1 
ATOM   1927  C CA  . ARG A 1 238 ? 179.650 162.234 209.597 1.00 136.11 ? 249 ARG A CA  1 
ATOM   1928  C C   . ARG A 1 238 ? 178.160 162.139 209.895 1.00 136.11 ? 249 ARG A C   1 
ATOM   1929  O O   . ARG A 1 238 ? 177.432 161.403 209.220 1.00 136.11 ? 249 ARG A O   1 
ATOM   1930  C CB  . ARG A 1 238 ? 180.431 161.254 210.469 1.00 136.11 ? 249 ARG A CB  1 
ATOM   1931  C CG  . ARG A 1 238 ? 181.764 160.828 209.877 1.00 136.11 ? 249 ARG A CG  1 
ATOM   1932  C CD  . ARG A 1 238 ? 182.285 159.570 210.541 1.00 136.11 ? 249 ARG A CD  1 
ATOM   1933  N NE  . ARG A 1 238 ? 182.556 159.783 211.959 1.00 136.11 ? 249 ARG A NE  1 
ATOM   1934  C CZ  . ARG A 1 238 ? 183.632 160.389 212.446 1.00 136.11 ? 249 ARG A CZ  1 
ATOM   1935  N NH1 . ARG A 1 238 ? 184.582 160.866 211.656 1.00 136.11 ? 249 ARG A NH1 1 
ATOM   1936  N NH2 . ARG A 1 238 ? 183.759 160.522 213.763 1.00 136.11 ? 249 ARG A NH2 1 
ATOM   1937  N N   . GLU A 1 239 ? 177.687 162.874 210.903 1.00 136.18 ? 250 GLU A N   1 
ATOM   1938  C CA  . GLU A 1 239 ? 176.301 162.747 211.339 1.00 136.18 ? 250 GLU A CA  1 
ATOM   1939  C C   . GLU A 1 239 ? 175.300 163.231 210.297 1.00 136.18 ? 250 GLU A C   1 
ATOM   1940  O O   . GLU A 1 239 ? 174.115 162.895 210.400 1.00 136.18 ? 250 GLU A O   1 
ATOM   1941  C CB  . GLU A 1 239 ? 176.099 163.513 212.645 1.00 136.18 ? 250 GLU A CB  1 
ATOM   1942  C CG  . GLU A 1 239 ? 176.224 165.020 212.502 1.00 136.18 ? 250 GLU A CG  1 
ATOM   1943  C CD  . GLU A 1 239 ? 176.730 165.688 213.765 1.00 136.18 ? 250 GLU A CD  1 
ATOM   1944  O OE1 . GLU A 1 239 ? 177.779 165.257 214.290 1.00 136.18 ? 250 GLU A OE1 1 
ATOM   1945  O OE2 . GLU A 1 239 ? 176.080 166.646 214.234 1.00 136.18 ? 250 GLU A OE2 1 
ATOM   1946  N N   . SER A 1 240 ? 175.735 164.005 209.301 1.00 138.17 ? 251 SER A N   1 
ATOM   1947  C CA  . SER A 1 240 ? 174.845 164.478 208.239 1.00 138.17 ? 251 SER A CA  1 
ATOM   1948  C C   . SER A 1 240 ? 174.709 163.384 207.178 1.00 138.17 ? 251 SER A C   1 
ATOM   1949  O O   . SER A 1 240 ? 175.145 163.513 206.032 1.00 138.17 ? 251 SER A O   1 
ATOM   1950  C CB  . SER A 1 240 ? 175.370 165.775 207.642 1.00 138.17 ? 251 SER A CB  1 
ATOM   1951  O OG  . SER A 1 240 ? 175.401 166.804 208.613 1.00 138.17 ? 251 SER A OG  1 
ATOM   1952  N N   . VAL A 1 241 ? 174.084 162.281 207.594 1.00 140.40 ? 252 VAL A N   1 
ATOM   1953  C CA  . VAL A 1 241 ? 173.966 161.116 206.715 1.00 140.40 ? 252 VAL A CA  1 
ATOM   1954  C C   . VAL A 1 241 ? 173.171 161.422 205.449 1.00 140.40 ? 252 VAL A C   1 
ATOM   1955  O O   . VAL A 1 241 ? 173.629 161.047 204.356 1.00 140.40 ? 252 VAL A O   1 
ATOM   1956  C CB  . VAL A 1 241 ? 173.398 159.922 207.503 1.00 140.40 ? 252 VAL A CB  1 
ATOM   1957  C CG1 . VAL A 1 241 ? 173.022 158.781 206.573 1.00 140.40 ? 252 VAL A CG1 1 
ATOM   1958  C CG2 . VAL A 1 241 ? 174.409 159.448 208.536 1.00 140.40 ? 252 VAL A CG2 1 
ATOM   1959  N N   . PRO A 1 242 ? 171.996 162.068 205.509 1.00 141.47 ? 253 PRO A N   1 
ATOM   1960  C CA  . PRO A 1 242 ? 171.282 162.373 204.256 1.00 141.47 ? 253 PRO A CA  1 
ATOM   1961  C C   . PRO A 1 242 ? 172.084 163.232 203.299 1.00 141.47 ? 253 PRO A C   1 
ATOM   1962  O O   . PRO A 1 242 ? 171.989 163.039 202.081 1.00 141.47 ? 253 PRO A O   1 
ATOM   1963  C CB  . PRO A 1 242 ? 170.018 163.100 204.736 1.00 141.47 ? 253 PRO A CB  1 
ATOM   1964  C CG  . PRO A 1 242 ? 169.854 162.702 206.140 1.00 141.47 ? 253 PRO A CG  1 
ATOM   1965  C CD  . PRO A 1 242 ? 171.230 162.533 206.679 1.00 141.47 ? 253 PRO A CD  1 
ATOM   1966  N N   . ALA A 1 243 ? 172.892 164.158 203.819 1.00 139.39 ? 254 ALA A N   1 
ATOM   1967  C CA  . ALA A 1 243 ? 173.692 165.022 202.959 1.00 139.39 ? 254 ALA A CA  1 
ATOM   1968  C C   . ALA A 1 243 ? 174.664 164.211 202.111 1.00 139.39 ? 254 ALA A C   1 
ATOM   1969  O O   . ALA A 1 243 ? 174.641 164.283 200.876 1.00 139.39 ? 254 ALA A O   1 
ATOM   1970  C CB  . ALA A 1 243 ? 174.451 166.037 203.812 1.00 139.39 ? 254 ALA A CB  1 
ATOM   1971  N N   . ARG A 1 244 ? 175.519 163.421 202.759 1.00 137.88 ? 255 ARG A N   1 
ATOM   1972  C CA  . ARG A 1 244 ? 176.494 162.632 202.020 1.00 137.88 ? 255 ARG A CA  1 
ATOM   1973  C C   . ARG A 1 244 ? 175.811 161.603 201.133 1.00 137.88 ? 255 ARG A C   1 
ATOM   1974  O O   . ARG A 1 244 ? 176.300 161.308 200.030 1.00 137.88 ? 255 ARG A O   1 
ATOM   1975  C CB  . ARG A 1 244 ? 177.456 161.964 202.996 1.00 137.88 ? 255 ARG A CB  1 
ATOM   1976  C CG  . ARG A 1 244 ? 178.388 162.946 203.675 1.00 137.88 ? 255 ARG A CG  1 
ATOM   1977  C CD  . ARG A 1 244 ? 179.194 162.296 204.779 1.00 137.88 ? 255 ARG A CD  1 
ATOM   1978  N NE  . ARG A 1 244 ? 180.235 161.423 204.250 1.00 137.88 ? 255 ARG A NE  1 
ATOM   1979  C CZ  . ARG A 1 244 ? 181.300 161.009 204.925 1.00 137.88 ? 255 ARG A CZ  1 
ATOM   1980  N NH1 . ARG A 1 244 ? 181.519 161.379 206.178 1.00 137.88 ? 255 ARG A NH1 1 
ATOM   1981  N NH2 . ARG A 1 244 ? 182.172 160.203 204.327 1.00 137.88 ? 255 ARG A NH2 1 
ATOM   1982  N N   . THR A 1 245 ? 174.672 161.071 201.582 1.00 143.15 ? 256 THR A N   1 
ATOM   1983  C CA  . THR A 1 245 ? 173.909 160.158 200.741 1.00 143.15 ? 256 THR A CA  1 
ATOM   1984  C C   . THR A 1 245 ? 173.497 160.833 199.440 1.00 143.15 ? 256 THR A C   1 
ATOM   1985  O O   . THR A 1 245 ? 173.642 160.256 198.356 1.00 143.15 ? 256 THR A O   1 
ATOM   1986  C CB  . THR A 1 245 ? 172.681 159.656 201.497 1.00 143.15 ? 256 THR A CB  1 
ATOM   1987  O OG1 . THR A 1 245 ? 173.099 158.888 202.632 1.00 143.15 ? 256 THR A OG1 1 
ATOM   1988  C CG2 . THR A 1 245 ? 171.817 158.794 200.597 1.00 143.15 ? 256 THR A CG2 1 
ATOM   1989  N N   . VAL A 1 246 ? 172.990 162.066 199.523 1.00 143.02 ? 257 VAL A N   1 
ATOM   1990  C CA  . VAL A 1 246 ? 172.524 162.717 198.305 1.00 143.02 ? 257 VAL A CA  1 
ATOM   1991  C C   . VAL A 1 246 ? 173.697 163.167 197.433 1.00 143.02 ? 257 VAL A C   1 
ATOM   1992  O O   . VAL A 1 246 ? 173.573 163.182 196.204 1.00 143.02 ? 257 VAL A O   1 
ATOM   1993  C CB  . VAL A 1 246 ? 171.544 163.866 198.622 1.00 143.02 ? 257 VAL A CB  1 
ATOM   1994  C CG1 . VAL A 1 246 ? 172.186 164.991 199.402 1.00 143.02 ? 257 VAL A CG1 1 
ATOM   1995  C CG2 . VAL A 1 246 ? 170.925 164.401 197.337 1.00 143.02 ? 257 VAL A CG2 1 
ATOM   1996  N N   . PHE A 1 247 ? 174.844 163.536 198.024 1.00 138.62 ? 258 PHE A N   1 
ATOM   1997  C CA  . PHE A 1 247 ? 176.032 163.739 197.187 1.00 138.62 ? 258 PHE A CA  1 
ATOM   1998  C C   . PHE A 1 247 ? 176.372 162.492 196.384 1.00 138.62 ? 258 PHE A C   1 
ATOM   1999  O O   . PHE A 1 247 ? 176.555 162.569 195.165 1.00 138.62 ? 258 PHE A O   1 
ATOM   2000  C CB  . PHE A 1 247 ? 177.268 164.183 197.977 1.00 138.62 ? 258 PHE A CB  1 
ATOM   2001  C CG  . PHE A 1 247 ? 177.181 165.564 198.547 1.00 138.62 ? 258 PHE A CG  1 
ATOM   2002  C CD1 . PHE A 1 247 ? 177.434 166.651 197.731 1.00 138.62 ? 258 PHE A CD1 1 
ATOM   2003  C CD2 . PHE A 1 247 ? 176.941 165.791 199.881 1.00 138.62 ? 258 PHE A CD2 1 
ATOM   2004  C CE1 . PHE A 1 247 ? 177.387 167.932 198.223 1.00 138.62 ? 258 PHE A CE1 1 
ATOM   2005  C CE2 . PHE A 1 247 ? 176.891 167.073 200.378 1.00 138.62 ? 258 PHE A CE2 1 
ATOM   2006  C CZ  . PHE A 1 247 ? 177.118 168.144 199.548 1.00 138.62 ? 258 PHE A CZ  1 
ATOM   2007  N N   . GLY A 1 248 ? 176.473 161.337 197.045 1.00 142.30 ? 259 GLY A N   1 
ATOM   2008  C CA  . GLY A 1 248 ? 176.801 160.123 196.308 1.00 142.30 ? 259 GLY A CA  1 
ATOM   2009  C C   . GLY A 1 248 ? 175.777 159.813 195.232 1.00 142.30 ? 259 GLY A C   1 
ATOM   2010  O O   . GLY A 1 248 ? 176.130 159.529 194.078 1.00 142.30 ? 259 GLY A O   1 
ATOM   2011  N N   . VAL A 1 249 ? 174.495 159.923 195.586 1.00 146.90 ? 260 VAL A N   1 
ATOM   2012  C CA  . VAL A 1 249 ? 173.394 159.682 194.656 1.00 146.90 ? 260 VAL A CA  1 
ATOM   2013  C C   . VAL A 1 249 ? 173.526 160.561 193.419 1.00 146.90 ? 260 VAL A C   1 
ATOM   2014  O O   . VAL A 1 249 ? 173.635 160.072 192.287 1.00 146.90 ? 260 VAL A O   1 
ATOM   2015  C CB  . VAL A 1 249 ? 172.056 159.928 195.372 1.00 146.90 ? 260 VAL A CB  1 
ATOM   2016  C CG1 . VAL A 1 249 ? 170.917 160.127 194.400 1.00 146.90 ? 260 VAL A CG1 1 
ATOM   2017  C CG2 . VAL A 1 249 ? 171.745 158.776 196.310 1.00 146.90 ? 260 VAL A CG2 1 
ATOM   2018  N N   . THR A 1 250 ? 173.483 161.879 193.623 1.00 145.34 ? 261 THR A N   1 
ATOM   2019  C CA  . THR A 1 250 ? 173.453 162.803 192.500 1.00 145.34 ? 261 THR A CA  1 
ATOM   2020  C C   . THR A 1 250 ? 174.738 162.750 191.695 1.00 145.34 ? 261 THR A C   1 
ATOM   2021  O O   . THR A 1 250 ? 174.703 162.920 190.474 1.00 145.34 ? 261 THR A O   1 
ATOM   2022  C CB  . THR A 1 250 ? 173.211 164.221 192.998 1.00 145.34 ? 261 THR A CB  1 
ATOM   2023  O OG1 . THR A 1 250 ? 174.195 164.544 193.985 1.00 145.34 ? 261 THR A OG1 1 
ATOM   2024  C CG2 . THR A 1 250 ? 171.825 164.340 193.606 1.00 145.34 ? 261 THR A CG2 1 
ATOM   2025  N N   . THR A 1 251 ? 175.880 162.529 192.349 1.00 141.35 ? 262 THR A N   1 
ATOM   2026  C CA  . THR A 1 251 ? 177.123 162.394 191.605 1.00 141.35 ? 262 THR A CA  1 
ATOM   2027  C C   . THR A 1 251 ? 177.065 161.201 190.667 1.00 141.35 ? 262 THR A C   1 
ATOM   2028  O O   . THR A 1 251 ? 177.444 161.309 189.495 1.00 141.35 ? 262 THR A O   1 
ATOM   2029  C CB  . THR A 1 251 ? 178.298 162.262 192.570 1.00 141.35 ? 262 THR A CB  1 
ATOM   2030  O OG1 . THR A 1 251 ? 177.959 161.340 193.613 1.00 141.35 ? 262 THR A OG1 1 
ATOM   2031  C CG2 . THR A 1 251 ? 178.642 163.610 193.176 1.00 141.35 ? 262 THR A CG2 1 
ATOM   2032  N N   . VAL A 1 252 ? 176.558 160.062 191.146 1.00 142.70 ? 263 VAL A N   1 
ATOM   2033  C CA  . VAL A 1 252 ? 176.476 158.897 190.271 1.00 142.70 ? 263 VAL A CA  1 
ATOM   2034  C C   . VAL A 1 252 ? 175.477 159.139 189.146 1.00 142.70 ? 263 VAL A C   1 
ATOM   2035  O O   . VAL A 1 252 ? 175.710 158.742 187.998 1.00 142.70 ? 263 VAL A O   1 
ATOM   2036  C CB  . VAL A 1 252 ? 176.124 157.634 191.074 1.00 142.70 ? 263 VAL A CB  1 
ATOM   2037  C CG1 . VAL A 1 252 ? 175.833 156.485 190.122 1.00 142.70 ? 263 VAL A CG1 1 
ATOM   2038  C CG2 . VAL A 1 252 ? 177.261 157.268 192.029 1.00 142.70 ? 263 VAL A CG2 1 
ATOM   2039  N N   . LEU A 1 253 ? 174.347 159.776 189.454 1.00 147.56 ? 264 LEU A N   1 
ATOM   2040  C CA  . LEU A 1 253 ? 173.345 160.042 188.423 1.00 147.56 ? 264 LEU A CA  1 
ATOM   2041  C C   . LEU A 1 253 ? 173.906 160.951 187.335 1.00 147.56 ? 264 LEU A C   1 
ATOM   2042  O O   . LEU A 1 253 ? 173.770 160.672 186.133 1.00 147.56 ? 264 LEU A O   1 
ATOM   2043  C CB  . LEU A 1 253 ? 172.105 160.665 189.065 1.00 147.56 ? 264 LEU A CB  1 
ATOM   2044  C CG  . LEU A 1 253 ? 171.030 161.246 188.145 1.00 147.56 ? 264 LEU A CG  1 
ATOM   2045  C CD1 . LEU A 1 253 ? 170.608 160.242 187.087 1.00 147.56 ? 264 LEU A CD1 1 
ATOM   2046  C CD2 . LEU A 1 253 ? 169.835 161.691 188.968 1.00 147.56 ? 264 LEU A CD2 1 
ATOM   2047  N N   . THR A 1 254 ? 174.549 162.046 187.745 1.00 145.22 ? 265 THR A N   1 
ATOM   2048  C CA  . THR A 1 254 ? 175.152 162.962 186.787 1.00 145.22 ? 265 THR A CA  1 
ATOM   2049  C C   . THR A 1 254 ? 176.219 162.260 185.967 1.00 145.22 ? 265 THR A C   1 
ATOM   2050  O O   . THR A 1 254 ? 176.320 162.474 184.754 1.00 145.22 ? 265 THR A O   1 
ATOM   2051  C CB  . THR A 1 254 ? 175.756 164.164 187.511 1.00 145.22 ? 265 THR A CB  1 
ATOM   2052  O OG1 . THR A 1 254 ? 176.609 163.711 188.568 1.00 145.22 ? 265 THR A OG1 1 
ATOM   2053  C CG2 . THR A 1 254 ? 174.666 165.051 188.086 1.00 145.22 ? 265 THR A CG2 1 
ATOM   2054  N N   . MET A 1 255 ? 177.028 161.418 186.610 1.00 140.71 ? 266 MET A N   1 
ATOM   2055  C CA  . MET A 1 255 ? 178.073 160.725 185.872 1.00 140.71 ? 266 MET A CA  1 
ATOM   2056  C C   . MET A 1 255 ? 177.483 159.771 184.846 1.00 140.71 ? 266 MET A C   1 
ATOM   2057  O O   . MET A 1 255 ? 178.008 159.646 183.738 1.00 140.71 ? 266 MET A O   1 
ATOM   2058  C CB  . MET A 1 255 ? 178.997 159.967 186.818 1.00 140.71 ? 266 MET A CB  1 
ATOM   2059  C CG  . MET A 1 255 ? 180.271 160.721 187.120 1.00 140.71 ? 266 MET A CG  1 
ATOM   2060  S SD  . MET A 1 255 ? 181.405 160.697 185.721 1.00 140.71 ? 266 MET A SD  1 
ATOM   2061  C CE  . MET A 1 255 ? 181.958 159.006 185.740 1.00 140.71 ? 266 MET A CE  1 
ATOM   2062  N N   . THR A 1 256 ? 176.399 159.078 185.198 1.00 145.05 ? 267 THR A N   1 
ATOM   2063  C CA  . THR A 1 256 ? 175.763 158.183 184.236 1.00 145.05 ? 267 THR A CA  1 
ATOM   2064  C C   . THR A 1 256 ? 175.226 158.957 183.039 1.00 145.05 ? 267 THR A C   1 
ATOM   2065  O O   . THR A 1 256 ? 175.407 158.541 181.885 1.00 145.05 ? 267 THR A O   1 
ATOM   2066  C CB  . THR A 1 256 ? 174.639 157.399 184.908 1.00 145.05 ? 267 THR A CB  1 
ATOM   2067  O OG1 . THR A 1 256 ? 175.074 156.942 186.194 1.00 145.05 ? 267 THR A OG1 1 
ATOM   2068  C CG2 . THR A 1 256 ? 174.241 156.202 184.060 1.00 145.05 ? 267 THR A CG2 1 
ATOM   2069  N N   . THR A 1 257 ? 174.563 160.089 183.292 1.00 146.35 ? 268 THR A N   1 
ATOM   2070  C CA  . THR A 1 257 ? 174.042 160.884 182.181 1.00 146.35 ? 268 THR A CA  1 
ATOM   2071  C C   . THR A 1 257 ? 175.170 161.400 181.294 1.00 146.35 ? 268 THR A C   1 
ATOM   2072  O O   . THR A 1 257 ? 175.079 161.340 180.060 1.00 146.35 ? 268 THR A O   1 
ATOM   2073  C CB  . THR A 1 257 ? 173.204 162.051 182.702 1.00 146.35 ? 268 THR A CB  1 
ATOM   2074  O OG1 . THR A 1 257 ? 173.986 162.844 183.601 1.00 146.35 ? 268 THR A OG1 1 
ATOM   2075  C CG2 . THR A 1 257 ? 171.963 161.542 183.419 1.00 146.35 ? 268 THR A CG2 1 
ATOM   2076  N N   . LEU A 1 258 ? 176.247 161.901 181.903 1.00 141.92 ? 269 LEU A N   1 
ATOM   2077  C CA  . LEU A 1 258 ? 177.377 162.391 181.121 1.00 141.92 ? 269 LEU A CA  1 
ATOM   2078  C C   . LEU A 1 258 ? 178.038 161.265 180.342 1.00 141.92 ? 269 LEU A C   1 
ATOM   2079  O O   . LEU A 1 258 ? 178.492 161.469 179.212 1.00 141.92 ? 269 LEU A O   1 
ATOM   2080  C CB  . LEU A 1 258 ? 178.392 163.075 182.036 1.00 141.92 ? 269 LEU A CB  1 
ATOM   2081  C CG  . LEU A 1 258 ? 177.953 164.366 182.729 1.00 141.92 ? 269 LEU A CG  1 
ATOM   2082  C CD1 . LEU A 1 258 ? 179.031 164.812 183.701 1.00 141.92 ? 269 LEU A CD1 1 
ATOM   2083  C CD2 . LEU A 1 258 ? 177.658 165.464 181.715 1.00 141.92 ? 269 LEU A CD2 1 
ATOM   2084  N N   . SER A 1 259 ? 178.110 160.072 180.930 1.00 141.20 ? 270 SER A N   1 
ATOM   2085  C CA  . SER A 1 259 ? 178.687 158.935 180.225 1.00 141.20 ? 270 SER A CA  1 
ATOM   2086  C C   . SER A 1 259 ? 177.858 158.575 179.004 1.00 141.20 ? 270 SER A C   1 
ATOM   2087  O O   . SER A 1 259 ? 178.407 158.307 177.931 1.00 141.20 ? 270 SER A O   1 
ATOM   2088  C CB  . SER A 1 259 ? 178.796 157.740 181.167 1.00 141.20 ? 270 SER A CB  1 
ATOM   2089  O OG  . SER A 1 259 ? 178.882 156.526 180.442 1.00 141.20 ? 270 SER A OG  1 
ATOM   2090  N N   . ILE A 1 260 ? 176.532 158.569 179.146 1.00 145.85 ? 271 ILE A N   1 
ATOM   2091  C CA  . ILE A 1 260 ? 175.669 158.282 178.001 1.00 145.85 ? 271 ILE A CA  1 
ATOM   2092  C C   . ILE A 1 260 ? 175.864 159.340 176.919 1.00 145.85 ? 271 ILE A C   1 
ATOM   2093  O O   . ILE A 1 260 ? 176.009 159.024 175.727 1.00 145.85 ? 271 ILE A O   1 
ATOM   2094  C CB  . ILE A 1 260 ? 174.198 158.196 178.451 1.00 145.85 ? 271 ILE A CB  1 
ATOM   2095  C CG1 . ILE A 1 260 ? 173.967 156.943 179.307 1.00 145.85 ? 271 ILE A CG1 1 
ATOM   2096  C CG2 . ILE A 1 260 ? 173.253 158.213 177.248 1.00 145.85 ? 271 ILE A CG2 1 
ATOM   2097  C CD1 . ILE A 1 260 ? 173.838 155.650 178.519 1.00 145.85 ? 271 ILE A CD1 1 
ATOM   2098  N N   . SER A 1 261 ? 175.885 160.613 177.326 1.00 144.85 ? 272 SER A N   1 
ATOM   2099  C CA  . SER A 1 261 ? 176.025 161.700 176.363 1.00 144.85 ? 272 SER A CA  1 
ATOM   2100  C C   . SER A 1 261 ? 177.355 161.619 175.628 1.00 144.85 ? 272 SER A C   1 
ATOM   2101  O O   . SER A 1 261 ? 177.419 161.854 174.417 1.00 144.85 ? 272 SER A O   1 
ATOM   2102  C CB  . SER A 1 261 ? 175.888 163.046 177.074 1.00 144.85 ? 272 SER A CB  1 
ATOM   2103  O OG  . SER A 1 261 ? 177.096 163.406 177.719 1.00 144.85 ? 272 SER A OG  1 
ATOM   2104  N N   . ALA A 1 262 ? 178.432 161.298 176.343 1.00 140.34 ? 273 ALA A N   1 
ATOM   2105  C CA  . ALA A 1 262 ? 179.722 161.128 175.688 1.00 140.34 ? 273 ALA A CA  1 
ATOM   2106  C C   . ALA A 1 262 ? 179.721 159.905 174.782 1.00 140.34 ? 273 ALA A C   1 
ATOM   2107  O O   . ALA A 1 262 ? 180.369 159.906 173.730 1.00 140.34 ? 273 ALA A O   1 
ATOM   2108  C CB  . ALA A 1 262 ? 180.829 161.015 176.734 1.00 140.34 ? 273 ALA A CB  1 
ATOM   2109  N N   . ARG A 1 263 ? 178.998 158.852 175.171 1.00 142.14 ? 274 ARG A N   1 
ATOM   2110  C CA  . ARG A 1 263 ? 179.043 157.613 174.407 1.00 142.14 ? 274 ARG A CA  1 
ATOM   2111  C C   . ARG A 1 263 ? 178.291 157.720 173.090 1.00 142.14 ? 274 ARG A C   1 
ATOM   2112  O O   . ARG A 1 263 ? 178.677 157.068 172.113 1.00 142.14 ? 274 ARG A O   1 
ATOM   2113  C CB  . ARG A 1 263 ? 178.478 156.457 175.235 1.00 142.14 ? 274 ARG A CB  1 
ATOM   2114  C CG  . ARG A 1 263 ? 179.469 155.832 176.209 1.00 142.14 ? 274 ARG A CG  1 
ATOM   2115  C CD  . ARG A 1 263 ? 180.527 154.999 175.492 1.00 142.14 ? 274 ARG A CD  1 
ATOM   2116  N NE  . ARG A 1 263 ? 180.202 153.577 175.473 1.00 142.14 ? 274 ARG A NE  1 
ATOM   2117  C CZ  . ARG A 1 263 ? 180.847 152.664 174.757 1.00 142.14 ? 274 ARG A CZ  1 
ATOM   2118  N NH1 . ARG A 1 263 ? 181.870 152.982 173.978 1.00 142.14 ? 274 ARG A NH1 1 
ATOM   2119  N NH2 . ARG A 1 263 ? 180.453 151.396 174.821 1.00 142.14 ? 274 ARG A NH2 1 
ATOM   2120  N N   . ASN A 1 264 ? 177.220 158.517 173.034 1.00 144.97 ? 275 ASN A N   1 
ATOM   2121  C CA  . ASN A 1 264 ? 176.449 158.579 171.793 1.00 144.97 ? 275 ASN A CA  1 
ATOM   2122  C C   . ASN A 1 264 ? 177.256 159.144 170.626 1.00 144.97 ? 275 ASN A C   1 
ATOM   2123  O O   . ASN A 1 264 ? 176.921 158.873 169.468 1.00 144.97 ? 275 ASN A O   1 
ATOM   2124  C CB  . ASN A 1 264 ? 175.161 159.392 171.994 1.00 144.97 ? 275 ASN A CB  1 
ATOM   2125  C CG  . ASN A 1 264 ? 175.412 160.837 172.414 1.00 144.97 ? 275 ASN A CG  1 
ATOM   2126  O OD1 . ASN A 1 264 ? 176.391 161.468 172.020 1.00 144.97 ? 275 ASN A OD1 1 
ATOM   2127  N ND2 . ASN A 1 264 ? 174.498 161.370 173.213 1.00 144.97 ? 275 ASN A ND2 1 
ATOM   2128  N N   . SER A 1 265 ? 178.308 159.918 170.902 1.00 139.24 ? 276 SER A N   1 
ATOM   2129  C CA  . SER A 1 265 ? 179.063 160.567 169.835 1.00 139.24 ? 276 SER A CA  1 
ATOM   2130  C C   . SER A 1 265 ? 179.980 159.602 169.094 1.00 139.24 ? 276 SER A C   1 
ATOM   2131  O O   . SER A 1 265 ? 180.255 159.809 167.908 1.00 139.24 ? 276 SER A O   1 
ATOM   2132  C CB  . SER A 1 265 ? 179.885 161.722 170.408 1.00 139.24 ? 276 SER A CB  1 
ATOM   2133  O OG  . SER A 1 265 ? 179.050 162.683 171.027 1.00 139.24 ? 276 SER A OG  1 
ATOM   2134  N N   . LEU A 1 266 ? 180.473 158.567 169.761 1.00 138.61 ? 277 LEU A N   1 
ATOM   2135  C CA  . LEU A 1 266 ? 181.407 157.648 169.133 1.00 138.61 ? 277 LEU A CA  1 
ATOM   2136  C C   . LEU A 1 266 ? 180.678 156.707 168.174 1.00 138.61 ? 277 LEU A C   1 
ATOM   2137  O O   . LEU A 1 266 ? 179.457 156.552 168.255 1.00 138.61 ? 277 LEU A O   1 
ATOM   2138  C CB  . LEU A 1 266 ? 182.138 156.835 170.197 1.00 138.61 ? 277 LEU A CB  1 
ATOM   2139  C CG  . LEU A 1 266 ? 182.971 157.623 171.208 1.00 138.61 ? 277 LEU A CG  1 
ATOM   2140  C CD1 . LEU A 1 266 ? 182.259 157.697 172.547 1.00 138.61 ? 277 LEU A CD1 1 
ATOM   2141  C CD2 . LEU A 1 266 ? 184.342 156.989 171.367 1.00 138.61 ? 277 LEU A CD2 1 
ATOM   2142  N N   . PRO A 1 267 ? 181.395 156.069 167.251 1.00 133.77 ? 278 PRO A N   1 
ATOM   2143  C CA  . PRO A 1 267 ? 180.794 154.998 166.451 1.00 133.77 ? 278 PRO A CA  1 
ATOM   2144  C C   . PRO A 1 267 ? 180.697 153.714 167.271 1.00 133.77 ? 278 PRO A C   1 
ATOM   2145  O O   . PRO A 1 267 ? 181.060 153.667 168.444 1.00 133.77 ? 278 PRO A O   1 
ATOM   2146  C CB  . PRO A 1 267 ? 181.755 154.857 165.269 1.00 133.77 ? 278 PRO A CB  1 
ATOM   2147  C CG  . PRO A 1 267 ? 183.055 155.297 165.795 1.00 133.77 ? 278 PRO A CG  1 
ATOM   2148  C CD  . PRO A 1 267 ? 182.772 156.363 166.811 1.00 133.77 ? 278 PRO A CD  1 
ATOM   2149  N N   . LYS A 1 268 ? 180.202 152.661 166.628 1.00 132.18 ? 279 LYS A N   1 
ATOM   2150  C CA  . LYS A 1 268 ? 179.911 151.396 167.305 1.00 132.18 ? 279 LYS A CA  1 
ATOM   2151  C C   . LYS A 1 268 ? 181.128 150.475 167.335 1.00 132.18 ? 279 LYS A C   1 
ATOM   2152  O O   . LYS A 1 268 ? 181.058 149.318 166.925 1.00 132.18 ? 279 LYS A O   1 
ATOM   2153  C CB  . LYS A 1 268 ? 178.730 150.705 166.631 1.00 132.18 ? 279 LYS A CB  1 
ATOM   2154  C CG  . LYS A 1 268 ? 177.504 151.585 166.356 1.00 132.18 ? 279 LYS A CG  1 
ATOM   2155  C CD  . LYS A 1 268 ? 176.780 152.005 167.631 1.00 132.18 ? 279 LYS A CD  1 
ATOM   2156  C CE  . LYS A 1 268 ? 175.841 150.919 168.136 1.00 132.18 ? 279 LYS A CE  1 
ATOM   2157  N NZ  . LYS A 1 268 ? 174.672 150.700 167.238 1.00 132.18 ? 279 LYS A NZ  1 
ATOM   2158  N N   . VAL A 1 269 ? 182.252 150.973 167.838 1.00 128.59 ? 280 VAL A N   1 
ATOM   2159  C CA  . VAL A 1 269 ? 183.467 150.167 167.922 1.00 128.59 ? 280 VAL A CA  1 
ATOM   2160  C C   . VAL A 1 269 ? 183.397 149.278 169.155 1.00 128.59 ? 280 VAL A C   1 
ATOM   2161  O O   . VAL A 1 269 ? 182.932 149.699 170.220 1.00 128.59 ? 280 VAL A O   1 
ATOM   2162  C CB  . VAL A 1 269 ? 184.728 151.055 167.939 1.00 128.59 ? 280 VAL A CB  1 
ATOM   2163  C CG1 . VAL A 1 269 ? 184.922 151.713 166.586 1.00 128.59 ? 280 VAL A CG1 1 
ATOM   2164  C CG2 . VAL A 1 269 ? 184.688 152.110 169.056 1.00 128.59 ? 280 VAL A CG2 1 
ATOM   2165  N N   . ALA A 1 270 ? 183.859 148.040 169.009 1.00 128.10 ? 281 ALA A N   1 
ATOM   2166  C CA  . ALA A 1 270 ? 183.794 147.043 170.078 1.00 128.10 ? 281 ALA A CA  1 
ATOM   2167  C C   . ALA A 1 270 ? 185.110 146.986 170.853 1.00 128.10 ? 281 ALA A C   1 
ATOM   2168  O O   . ALA A 1 270 ? 185.761 145.946 170.950 1.00 128.10 ? 281 ALA A O   1 
ATOM   2169  C CB  . ALA A 1 270 ? 183.440 145.678 169.498 1.00 128.10 ? 281 ALA A CB  1 
ATOM   2170  N N   . TYR A 1 271 ? 185.502 148.127 171.416 1.00 126.30 ? 282 TYR A N   1 
ATOM   2171  C CA  . TYR A 1 271 ? 186.651 148.168 172.309 1.00 126.30 ? 282 TYR A CA  1 
ATOM   2172  C C   . TYR A 1 271 ? 186.715 149.530 172.980 1.00 126.30 ? 282 TYR A C   1 
ATOM   2173  O O   . TYR A 1 271 ? 186.453 150.552 172.344 1.00 126.30 ? 282 TYR A O   1 
ATOM   2174  C CB  . TYR A 1 271 ? 187.961 147.888 171.558 1.00 126.30 ? 282 TYR A CB  1 
ATOM   2175  C CG  . TYR A 1 271 ? 188.078 148.586 170.224 1.00 126.30 ? 282 TYR A CG  1 
ATOM   2176  C CD1 . TYR A 1 271 ? 188.543 149.890 170.142 1.00 126.30 ? 282 TYR A CD1 1 
ATOM   2177  C CD2 . TYR A 1 271 ? 187.734 147.939 169.047 1.00 126.30 ? 282 TYR A CD2 1 
ATOM   2178  C CE1 . TYR A 1 271 ? 188.655 150.531 168.926 1.00 126.30 ? 282 TYR A CE1 1 
ATOM   2179  C CE2 . TYR A 1 271 ? 187.842 148.573 167.828 1.00 126.30 ? 282 TYR A CE2 1 
ATOM   2180  C CZ  . TYR A 1 271 ? 188.303 149.868 167.773 1.00 126.30 ? 282 TYR A CZ  1 
ATOM   2181  O OH  . TYR A 1 271 ? 188.412 150.502 166.559 1.00 126.30 ? 282 TYR A OH  1 
ATOM   2182  N N   . ALA A 1 272 ? 187.066 149.532 174.263 1.00 129.37 ? 283 ALA A N   1 
ATOM   2183  C CA  . ALA A 1 272 ? 187.267 150.777 174.993 1.00 129.37 ? 283 ALA A CA  1 
ATOM   2184  C C   . ALA A 1 272 ? 188.499 151.483 174.447 1.00 129.37 ? 283 ALA A C   1 
ATOM   2185  O O   . ALA A 1 272 ? 189.584 150.893 174.399 1.00 129.37 ? 283 ALA A O   1 
ATOM   2186  C CB  . ALA A 1 272 ? 187.425 150.489 176.484 1.00 129.37 ? 283 ALA A CB  1 
ATOM   2187  N N   . THR A 1 273 ? 188.343 152.741 174.035 1.00 128.71 ? 284 THR A N   1 
ATOM   2188  C CA  . THR A 1 273 ? 189.412 153.419 173.293 1.00 128.71 ? 284 THR A CA  1 
ATOM   2189  C C   . THR A 1 273 ? 190.311 154.251 174.203 1.00 128.71 ? 284 THR A C   1 
ATOM   2190  O O   . THR A 1 273 ? 191.438 153.851 174.508 1.00 128.71 ? 284 THR A O   1 
ATOM   2191  C CB  . THR A 1 273 ? 188.778 154.301 172.219 1.00 128.71 ? 284 THR A CB  1 
ATOM   2192  O OG1 . THR A 1 273 ? 188.041 155.355 172.850 1.00 128.71 ? 284 THR A OG1 1 
ATOM   2193  C CG2 . THR A 1 273 ? 187.831 153.488 171.351 1.00 128.71 ? 284 THR A CG2 1 
ATOM   2194  N N   . ALA A 1 274 ? 189.824 155.410 174.645 1.00 126.62 ? 285 ALA A N   1 
ATOM   2195  C CA  . ALA A 1 274 ? 190.408 156.118 175.780 1.00 126.62 ? 285 ALA A CA  1 
ATOM   2196  C C   . ALA A 1 274 ? 189.384 156.831 176.646 1.00 126.62 ? 285 ALA A C   1 
ATOM   2197  O O   . ALA A 1 274 ? 189.648 157.035 177.834 1.00 126.62 ? 285 ALA A O   1 
ATOM   2198  C CB  . ALA A 1 274 ? 191.448 157.139 175.311 1.00 126.62 ? 285 ALA A CB  1 
ATOM   2199  N N   . MET A 1 275 ? 188.232 157.222 176.101 1.00 130.48 ? 286 MET A N   1 
ATOM   2200  C CA  . MET A 1 275 ? 187.191 157.838 176.906 1.00 130.48 ? 286 MET A CA  1 
ATOM   2201  C C   . MET A 1 275 ? 186.461 156.801 177.737 1.00 130.48 ? 286 MET A C   1 
ATOM   2202  O O   . MET A 1 275 ? 185.988 157.111 178.833 1.00 130.48 ? 286 MET A O   1 
ATOM   2203  C CB  . MET A 1 275 ? 186.204 158.580 176.008 1.00 130.48 ? 286 MET A CB  1 
ATOM   2204  C CG  . MET A 1 275 ? 186.805 159.780 175.310 1.00 130.48 ? 286 MET A CG  1 
ATOM   2205  S SD  . MET A 1 275 ? 185.658 160.598 174.187 1.00 130.48 ? 286 MET A SD  1 
ATOM   2206  C CE  . MET A 1 275 ? 184.512 161.339 175.342 1.00 130.48 ? 286 MET A CE  1 
ATOM   2207  N N   . ASP A 1 276 ? 186.357 155.573 177.231 1.00 133.54 ? 287 ASP A N   1 
ATOM   2208  C CA  . ASP A 1 276 ? 185.770 154.502 178.021 1.00 133.54 ? 287 ASP A CA  1 
ATOM   2209  C C   . ASP A 1 276 ? 186.607 154.215 179.259 1.00 133.54 ? 287 ASP A C   1 
ATOM   2210  O O   . ASP A 1 276 ? 186.061 154.002 180.346 1.00 133.54 ? 287 ASP A O   1 
ATOM   2211  C CB  . ASP A 1 276 ? 185.618 153.252 177.162 1.00 133.54 ? 287 ASP A CB  1 
ATOM   2212  C CG  . ASP A 1 276 ? 184.463 153.356 176.189 1.00 133.54 ? 287 ASP A CG  1 
ATOM   2213  O OD1 . ASP A 1 276 ? 183.357 153.740 176.622 1.00 133.54 ? 287 ASP A OD1 1 
ATOM   2214  O OD2 . ASP A 1 276 ? 184.659 153.062 174.992 1.00 133.54 ? 287 ASP A OD2 1 
ATOM   2215  N N   . TRP A 1 277 ? 187.934 154.211 179.119 1.00 127.73 ? 288 TRP A N   1 
ATOM   2216  C CA  . TRP A 1 277 ? 188.788 154.004 180.284 1.00 127.73 ? 288 TRP A CA  1 
ATOM   2217  C C   . TRP A 1 277 ? 188.622 155.130 181.295 1.00 127.73 ? 288 TRP A C   1 
ATOM   2218  O O   . TRP A 1 277 ? 188.526 154.883 182.504 1.00 127.73 ? 288 TRP A O   1 
ATOM   2219  C CB  . TRP A 1 277 ? 190.250 153.888 179.855 1.00 127.73 ? 288 TRP A CB  1 
ATOM   2220  C CG  . TRP A 1 277 ? 190.581 152.606 179.160 1.00 127.73 ? 288 TRP A CG  1 
ATOM   2221  C CD1 . TRP A 1 277 ? 191.082 152.464 177.901 1.00 127.73 ? 288 TRP A CD1 1 
ATOM   2222  C CD2 . TRP A 1 277 ? 190.434 151.281 179.684 1.00 127.73 ? 288 TRP A CD2 1 
ATOM   2223  N NE1 . TRP A 1 277 ? 191.258 151.135 177.607 1.00 127.73 ? 288 TRP A NE1 1 
ATOM   2224  C CE2 . TRP A 1 277 ? 190.866 150.388 178.686 1.00 127.73 ? 288 TRP A CE2 1 
ATOM   2225  C CE3 . TRP A 1 277 ? 189.979 150.764 180.900 1.00 127.73 ? 288 TRP A CE3 1 
ATOM   2226  C CZ2 . TRP A 1 277 ? 190.857 149.008 178.866 1.00 127.73 ? 288 TRP A CZ2 1 
ATOM   2227  C CZ3 . TRP A 1 277 ? 189.970 149.396 181.076 1.00 127.73 ? 288 TRP A CZ3 1 
ATOM   2228  C CH2 . TRP A 1 277 ? 190.406 148.533 180.066 1.00 127.73 ? 288 TRP A CH2 1 
ATOM   2229  N N   . PHE A 1 278 ? 188.582 156.375 180.819 1.00 127.26 ? 289 PHE A N   1 
ATOM   2230  C CA  . PHE A 1 278 ? 188.400 157.508 181.719 1.00 127.26 ? 289 PHE A CA  1 
ATOM   2231  C C   . PHE A 1 278 ? 187.059 157.428 182.436 1.00 127.26 ? 289 PHE A C   1 
ATOM   2232  O O   . PHE A 1 278 ? 186.976 157.654 183.649 1.00 127.26 ? 289 PHE A O   1 
ATOM   2233  C CB  . PHE A 1 278 ? 188.506 158.811 180.933 1.00 127.26 ? 289 PHE A CB  1 
ATOM   2234  C CG  . PHE A 1 278 ? 188.978 159.972 181.747 1.00 127.26 ? 289 PHE A CG  1 
ATOM   2235  C CD1 . PHE A 1 278 ? 190.311 160.103 182.079 1.00 127.26 ? 289 PHE A CD1 1 
ATOM   2236  C CD2 . PHE A 1 278 ? 188.089 160.936 182.176 1.00 127.26 ? 289 PHE A CD2 1 
ATOM   2237  C CE1 . PHE A 1 278 ? 190.747 161.172 182.827 1.00 127.26 ? 289 PHE A CE1 1 
ATOM   2238  C CE2 . PHE A 1 278 ? 188.520 162.007 182.924 1.00 127.26 ? 289 PHE A CE2 1 
ATOM   2239  C CZ  . PHE A 1 278 ? 189.851 162.125 183.249 1.00 127.26 ? 289 PHE A CZ  1 
ATOM   2240  N N   . ILE A 1 279 ? 186.001 157.090 181.702 1.00 132.64 ? 290 ILE A N   1 
ATOM   2241  C CA  . ILE A 1 279 ? 184.674 157.012 182.297 1.00 132.64 ? 290 ILE A CA  1 
ATOM   2242  C C   . ILE A 1 279 ? 184.611 155.875 183.309 1.00 132.64 ? 290 ILE A C   1 
ATOM   2243  O O   . ILE A 1 279 ? 183.976 156.001 184.360 1.00 132.64 ? 290 ILE A O   1 
ATOM   2244  C CB  . ILE A 1 279 ? 183.613 156.856 181.193 1.00 132.64 ? 290 ILE A CB  1 
ATOM   2245  C CG1 . ILE A 1 279 ? 183.502 158.145 180.367 1.00 132.64 ? 290 ILE A CG1 1 
ATOM   2246  C CG2 . ILE A 1 279 ? 182.259 156.475 181.786 1.00 132.64 ? 290 ILE A CG2 1 
ATOM   2247  C CD1 . ILE A 1 279 ? 182.690 159.249 181.018 1.00 132.64 ? 290 ILE A CD1 1 
ATOM   2248  N N   . ALA A 1 280 ? 185.251 154.744 183.008 1.00 132.51 ? 291 ALA A N   1 
ATOM   2249  C CA  . ALA A 1 280 ? 185.269 153.638 183.959 1.00 132.51 ? 291 ALA A CA  1 
ATOM   2250  C C   . ALA A 1 280 ? 186.021 154.015 185.227 1.00 132.51 ? 291 ALA A C   1 
ATOM   2251  O O   . ALA A 1 280 ? 185.582 153.693 186.338 1.00 132.51 ? 291 ALA A O   1 
ATOM   2252  C CB  . ALA A 1 280 ? 185.899 152.405 183.316 1.00 132.51 ? 291 ALA A CB  1 
ATOM   2253  N N   . VAL A 1 281 ? 187.155 154.699 185.084 1.00 130.39 ? 292 VAL A N   1 
ATOM   2254  C CA  . VAL A 1 281 ? 187.913 155.102 186.263 1.00 130.39 ? 292 VAL A CA  1 
ATOM   2255  C C   . VAL A 1 281 ? 187.104 156.088 187.096 1.00 130.39 ? 292 VAL A C   1 
ATOM   2256  O O   . VAL A 1 281 ? 187.118 156.039 188.332 1.00 130.39 ? 292 VAL A O   1 
ATOM   2257  C CB  . VAL A 1 281 ? 189.277 155.684 185.850 1.00 130.39 ? 292 VAL A CB  1 
ATOM   2258  C CG1 . VAL A 1 281 ? 189.961 156.339 187.040 1.00 130.39 ? 292 VAL A CG1 1 
ATOM   2259  C CG2 . VAL A 1 281 ? 190.162 154.588 185.270 1.00 130.39 ? 292 VAL A CG2 1 
ATOM   2260  N N   . CYS A 1 282 ? 186.367 156.982 186.438 1.00 133.58 ? 293 CYS A N   1 
ATOM   2261  C CA  . CYS A 1 282 ? 185.583 157.957 187.183 1.00 133.58 ? 293 CYS A CA  1 
ATOM   2262  C C   . CYS A 1 282 ? 184.367 157.314 187.851 1.00 133.58 ? 293 CYS A C   1 
ATOM   2263  O O   . CYS A 1 282 ? 183.995 157.717 188.966 1.00 133.58 ? 293 CYS A O   1 
ATOM   2264  C CB  . CYS A 1 282 ? 185.182 159.099 186.258 1.00 133.58 ? 293 CYS A CB  1 
ATOM   2265  S SG  . CYS A 1 282 ? 186.563 160.173 185.825 1.00 133.58 ? 293 CYS A SG  1 
ATOM   2266  N N   . TYR A 1 283 ? 183.742 156.318 187.203 1.00 137.33 ? 294 TYR A N   1 
ATOM   2267  C CA  . TYR A 1 283 ? 182.800 155.454 187.912 1.00 137.33 ? 294 TYR A CA  1 
ATOM   2268  C C   . TYR A 1 283 ? 183.427 154.934 189.189 1.00 137.33 ? 294 TYR A C   1 
ATOM   2269  O O   . TYR A 1 283 ? 182.965 155.258 190.286 1.00 137.33 ? 294 TYR A O   1 
ATOM   2270  C CB  . TYR A 1 283 ? 182.363 154.259 187.057 1.00 137.33 ? 294 TYR A CB  1 
ATOM   2271  C CG  . TYR A 1 283 ? 181.492 154.519 185.851 1.00 137.33 ? 294 TYR A CG  1 
ATOM   2272  C CD1 . TYR A 1 283 ? 180.838 155.723 185.669 1.00 137.33 ? 294 TYR A CD1 1 
ATOM   2273  C CD2 . TYR A 1 283 ? 181.304 153.526 184.900 1.00 137.33 ? 294 TYR A CD2 1 
ATOM   2274  C CE1 . TYR A 1 283 ? 180.036 155.938 184.566 1.00 137.33 ? 294 TYR A CE1 1 
ATOM   2275  C CE2 . TYR A 1 283 ? 180.509 153.729 183.798 1.00 137.33 ? 294 TYR A CE2 1 
ATOM   2276  C CZ  . TYR A 1 283 ? 179.875 154.937 183.634 1.00 137.33 ? 294 TYR A CZ  1 
ATOM   2277  O OH  . TYR A 1 283 ? 179.079 155.140 182.533 1.00 137.33 ? 294 TYR A OH  1 
ATOM   2278  N N   . ALA A 1 284 ? 184.562 154.234 189.054 1.00 134.92 ? 295 ALA A N   1 
ATOM   2279  C CA  . ALA A 1 284 ? 185.206 153.605 190.204 1.00 134.92 ? 295 ALA A CA  1 
ATOM   2280  C C   . ALA A 1 284 ? 185.466 154.613 191.313 1.00 134.92 ? 295 ALA A C   1 
ATOM   2281  O O   . ALA A 1 284 ? 185.250 154.316 192.490 1.00 134.92 ? 295 ALA A O   1 
ATOM   2282  C CB  . ALA A 1 284 ? 186.508 152.938 189.771 1.00 134.92 ? 295 ALA A CB  1 
ATOM   2283  N N   . PHE A 1 285 ? 185.848 155.836 190.949 1.00 132.26 ? 296 PHE A N   1 
ATOM   2284  C CA  . PHE A 1 285 ? 186.063 156.868 191.957 1.00 132.26 ? 296 PHE A CA  1 
ATOM   2285  C C   . PHE A 1 285 ? 184.769 157.228 192.683 1.00 132.26 ? 296 PHE A C   1 
ATOM   2286  O O   . PHE A 1 285 ? 184.733 157.255 193.921 1.00 132.26 ? 296 PHE A O   1 
ATOM   2287  C CB  . PHE A 1 285 ? 186.680 158.106 191.316 1.00 132.26 ? 296 PHE A CB  1 
ATOM   2288  C CG  . PHE A 1 285 ? 188.173 158.100 191.331 1.00 132.26 ? 296 PHE A CG  1 
ATOM   2289  C CD1 . PHE A 1 285 ? 188.867 158.375 192.496 1.00 132.26 ? 296 PHE A CD1 1 
ATOM   2290  C CD2 . PHE A 1 285 ? 188.885 157.799 190.191 1.00 132.26 ? 296 PHE A CD2 1 
ATOM   2291  C CE1 . PHE A 1 285 ? 190.241 158.359 192.508 1.00 132.26 ? 296 PHE A CE1 1 
ATOM   2292  C CE2 . PHE A 1 285 ? 190.258 157.782 190.201 1.00 132.26 ? 296 PHE A CE2 1 
ATOM   2293  C CZ  . PHE A 1 285 ? 190.934 158.066 191.360 1.00 132.26 ? 296 PHE A CZ  1 
ATOM   2294  N N   . VAL A 1 286 ? 183.692 157.512 191.942 1.00 137.12 ? 297 VAL A N   1 
ATOM   2295  C CA  . VAL A 1 286 ? 182.471 157.962 192.617 1.00 137.12 ? 297 VAL A CA  1 
ATOM   2296  C C   . VAL A 1 286 ? 181.847 156.831 193.439 1.00 137.12 ? 297 VAL A C   1 
ATOM   2297  O O   . VAL A 1 286 ? 181.367 157.053 194.561 1.00 137.12 ? 297 VAL A O   1 
ATOM   2298  C CB  . VAL A 1 286 ? 181.475 158.585 191.617 1.00 137.12 ? 297 VAL A CB  1 
ATOM   2299  C CG1 . VAL A 1 286 ? 182.112 159.769 190.910 1.00 137.12 ? 297 VAL A CG1 1 
ATOM   2300  C CG2 . VAL A 1 286 ? 180.994 157.592 190.575 1.00 137.12 ? 297 VAL A CG2 1 
ATOM   2301  N N   . PHE A 1 287 ? 181.856 155.603 192.916 1.00 140.59 ? 298 PHE A N   1 
ATOM   2302  C CA  . PHE A 1 287 ? 181.314 154.488 193.685 1.00 140.59 ? 298 PHE A CA  1 
ATOM   2303  C C   . PHE A 1 287 ? 182.189 154.164 194.887 1.00 140.59 ? 298 PHE A C   1 
ATOM   2304  O O   . PHE A 1 287 ? 181.673 153.778 195.938 1.00 140.59 ? 298 PHE A O   1 
ATOM   2305  C CB  . PHE A 1 287 ? 181.108 153.259 192.802 1.00 140.59 ? 298 PHE A CB  1 
ATOM   2306  C CG  . PHE A 1 287 ? 180.033 153.442 191.774 1.00 140.59 ? 298 PHE A CG  1 
ATOM   2307  C CD1 . PHE A 1 287 ? 178.704 153.299 192.121 1.00 140.59 ? 298 PHE A CD1 1 
ATOM   2308  C CD2 . PHE A 1 287 ? 180.344 153.767 190.469 1.00 140.59 ? 298 PHE A CD2 1 
ATOM   2309  C CE1 . PHE A 1 287 ? 177.712 153.475 191.184 1.00 140.59 ? 298 PHE A CE1 1 
ATOM   2310  C CE2 . PHE A 1 287 ? 179.355 153.942 189.525 1.00 140.59 ? 298 PHE A CE2 1 
ATOM   2311  C CZ  . PHE A 1 287 ? 178.038 153.800 189.881 1.00 140.59 ? 298 PHE A CZ  1 
ATOM   2312  N N   . SER A 1 288 ? 183.509 154.324 194.770 1.00 137.26 ? 299 SER A N   1 
ATOM   2313  C CA  . SER A 1 288 ? 184.363 154.149 195.937 1.00 137.26 ? 299 SER A CA  1 
ATOM   2314  C C   . SER A 1 288 ? 184.046 155.188 197.003 1.00 137.26 ? 299 SER A C   1 
ATOM   2315  O O   . SER A 1 288 ? 184.021 154.871 198.199 1.00 137.26 ? 299 SER A O   1 
ATOM   2316  C CB  . SER A 1 288 ? 185.832 154.229 195.530 1.00 137.26 ? 299 SER A CB  1 
ATOM   2317  O OG  . SER A 1 288 ? 186.159 153.198 194.616 1.00 137.26 ? 299 SER A OG  1 
ATOM   2318  N N   . ALA A 1 289 ? 183.796 156.431 196.588 1.00 135.86 ? 300 ALA A N   1 
ATOM   2319  C CA  . ALA A 1 289 ? 183.425 157.467 197.546 1.00 135.86 ? 300 ALA A CA  1 
ATOM   2320  C C   . ALA A 1 289 ? 182.133 157.107 198.269 1.00 135.86 ? 300 ALA A C   1 
ATOM   2321  O O   . ALA A 1 289 ? 182.055 157.162 199.505 1.00 135.86 ? 300 ALA A O   1 
ATOM   2322  C CB  . ALA A 1 289 ? 183.283 158.807 196.828 1.00 135.86 ? 300 ALA A CB  1 
ATOM   2323  N N   . LEU A 1 290 ? 181.112 156.709 197.512 1.00 138.44 ? 301 LEU A N   1 
ATOM   2324  C CA  . LEU A 1 290 ? 179.839 156.369 198.139 1.00 138.44 ? 301 LEU A CA  1 
ATOM   2325  C C   . LEU A 1 290 ? 179.980 155.143 199.039 1.00 138.44 ? 301 LEU A C   1 
ATOM   2326  O O   . LEU A 1 290 ? 179.400 155.092 200.132 1.00 138.44 ? 301 LEU A O   1 
ATOM   2327  C CB  . LEU A 1 290 ? 178.779 156.147 197.060 1.00 138.44 ? 301 LEU A CB  1 
ATOM   2328  C CG  . LEU A 1 290 ? 177.331 155.855 197.458 1.00 138.44 ? 301 LEU A CG  1 
ATOM   2329  C CD1 . LEU A 1 290 ? 176.877 156.669 198.653 1.00 138.44 ? 301 LEU A CD1 1 
ATOM   2330  C CD2 . LEU A 1 290 ? 176.434 156.139 196.272 1.00 138.44 ? 301 LEU A CD2 1 
ATOM   2331  N N   . ILE A 1 291 ? 180.773 154.160 198.611 1.00 138.45 ? 302 ILE A N   1 
ATOM   2332  C CA  . ILE A 1 291 ? 180.931 152.935 199.384 1.00 138.45 ? 302 ILE A CA  1 
ATOM   2333  C C   . ILE A 1 291 ? 181.646 153.215 200.697 1.00 138.45 ? 302 ILE A C   1 
ATOM   2334  O O   . ILE A 1 291 ? 181.249 152.701 201.749 1.00 138.45 ? 302 ILE A O   1 
ATOM   2335  C CB  . ILE A 1 291 ? 181.666 151.874 198.544 1.00 138.45 ? 302 ILE A CB  1 
ATOM   2336  C CG1 . ILE A 1 291 ? 180.735 151.325 197.458 1.00 138.45 ? 302 ILE A CG1 1 
ATOM   2337  C CG2 . ILE A 1 291 ? 182.210 150.742 199.420 1.00 138.45 ? 302 ILE A CG2 1 
ATOM   2338  C CD1 . ILE A 1 291 ? 179.749 150.277 197.941 1.00 138.45 ? 302 ILE A CD1 1 
ATOM   2339  N N   . GLU A 1 292 ? 182.716 154.014 200.673 1.00 137.17 ? 303 GLU A N   1 
ATOM   2340  C CA  . GLU A 1 292 ? 183.406 154.260 201.933 1.00 137.17 ? 303 GLU A CA  1 
ATOM   2341  C C   . GLU A 1 292 ? 182.569 155.158 202.831 1.00 137.17 ? 303 GLU A C   1 
ATOM   2342  O O   . GLU A 1 292 ? 182.684 155.078 204.060 1.00 137.17 ? 303 GLU A O   1 
ATOM   2343  C CB  . GLU A 1 292 ? 184.795 154.868 201.714 1.00 137.17 ? 303 GLU A CB  1 
ATOM   2344  C CG  . GLU A 1 292 ? 184.830 156.221 201.034 1.00 137.17 ? 303 GLU A CG  1 
ATOM   2345  C CD  . GLU A 1 292 ? 184.659 157.382 202.011 1.00 137.17 ? 303 GLU A CD  1 
ATOM   2346  O OE1 . GLU A 1 292 ? 184.880 157.205 203.226 1.00 137.17 ? 303 GLU A OE1 1 
ATOM   2347  O OE2 . GLU A 1 292 ? 184.262 158.470 201.569 1.00 137.17 ? 303 GLU A OE2 1 
ATOM   2348  N N   . PHE A 1 293 ? 181.725 156.020 202.249 1.00 137.20 ? 304 PHE A N   1 
ATOM   2349  C CA  . PHE A 1 293 ? 180.767 156.740 203.080 1.00 137.20 ? 304 PHE A CA  1 
ATOM   2350  C C   . PHE A 1 293 ? 179.848 155.764 203.798 1.00 137.20 ? 304 PHE A C   1 
ATOM   2351  O O   . PHE A 1 293 ? 179.574 155.913 204.995 1.00 137.20 ? 304 PHE A O   1 
ATOM   2352  C CB  . PHE A 1 293 ? 179.928 157.708 202.254 1.00 137.20 ? 304 PHE A CB  1 
ATOM   2353  C CG  . PHE A 1 293 ? 178.567 157.961 202.851 1.00 137.20 ? 304 PHE A CG  1 
ATOM   2354  C CD1 . PHE A 1 293 ? 178.434 158.686 204.026 1.00 137.20 ? 304 PHE A CD1 1 
ATOM   2355  C CD2 . PHE A 1 293 ? 177.427 157.448 202.258 1.00 137.20 ? 304 PHE A CD2 1 
ATOM   2356  C CE1 . PHE A 1 293 ? 177.192 158.899 204.588 1.00 137.20 ? 304 PHE A CE1 1 
ATOM   2357  C CE2 . PHE A 1 293 ? 176.182 157.665 202.814 1.00 137.20 ? 304 PHE A CE2 1 
ATOM   2358  C CZ  . PHE A 1 293 ? 176.065 158.393 203.978 1.00 137.20 ? 304 PHE A CZ  1 
ATOM   2359  N N   . ALA A 1 294 ? 179.340 154.769 203.070 1.00 136.03 ? 305 ALA A N   1 
ATOM   2360  C CA  . ALA A 1 294 ? 178.493 153.762 203.701 1.00 136.03 ? 305 ALA A CA  1 
ATOM   2361  C C   . ALA A 1 294 ? 179.254 153.021 204.792 1.00 136.03 ? 305 ALA A C   1 
ATOM   2362  O O   . ALA A 1 294 ? 178.698 152.712 205.852 1.00 136.03 ? 305 ALA A O   1 
ATOM   2363  C CB  . ALA A 1 294 ? 177.971 152.784 202.652 1.00 136.03 ? 305 ALA A CB  1 
ATOM   2364  N N   . THR A 1 295 ? 180.536 152.746 204.554 1.00 134.84 ? 306 THR A N   1 
ATOM   2365  C CA  . THR A 1 295 ? 181.353 152.052 205.545 1.00 134.84 ? 306 THR A CA  1 
ATOM   2366  C C   . THR A 1 295 ? 181.483 152.868 206.827 1.00 134.84 ? 306 THR A C   1 
ATOM   2367  O O   . THR A 1 295 ? 181.239 152.360 207.929 1.00 134.84 ? 306 THR A O   1 
ATOM   2368  C CB  . THR A 1 295 ? 182.734 151.759 204.960 1.00 134.84 ? 306 THR A CB  1 
ATOM   2369  O OG1 . THR A 1 295 ? 182.591 151.234 203.635 1.00 134.84 ? 306 THR A OG1 1 
ATOM   2370  C CG2 . THR A 1 295 ? 183.483 150.756 205.821 1.00 134.84 ? 306 THR A CG2 1 
ATOM   2371  N N   . VAL A 1 296 ? 181.874 154.139 206.704 1.00 133.88 ? 307 VAL A N   1 
ATOM   2372  C CA  . VAL A 1 296 ? 182.051 154.956 207.902 1.00 133.88 ? 307 VAL A CA  1 
ATOM   2373  C C   . VAL A 1 296 ? 180.718 155.177 208.599 1.00 133.88 ? 307 VAL A C   1 
ATOM   2374  O O   . VAL A 1 296 ? 180.666 155.271 209.830 1.00 133.88 ? 307 VAL A O   1 
ATOM   2375  C CB  . VAL A 1 296 ? 182.748 156.295 207.583 1.00 133.88 ? 307 VAL A CB  1 
ATOM   2376  C CG1 . VAL A 1 296 ? 184.129 156.044 207.006 1.00 133.88 ? 307 VAL A CG1 1 
ATOM   2377  C CG2 . VAL A 1 296 ? 181.925 157.153 206.642 1.00 133.88 ? 307 VAL A CG2 1 
ATOM   2378  N N   . ASN A 1 297 ? 179.623 155.272 207.842 1.00 134.26 ? 308 ASN A N   1 
ATOM   2379  C CA  . ASN A 1 297 ? 178.311 155.346 208.471 1.00 134.26 ? 308 ASN A CA  1 
ATOM   2380  C C   . ASN A 1 297 ? 178.014 154.079 209.261 1.00 134.26 ? 308 ASN A C   1 
ATOM   2381  O O   . ASN A 1 297 ? 177.427 154.137 210.346 1.00 134.26 ? 308 ASN A O   1 
ATOM   2382  C CB  . ASN A 1 297 ? 177.234 155.575 207.416 1.00 134.26 ? 308 ASN A CB  1 
ATOM   2383  C CG  . ASN A 1 297 ? 175.844 155.302 207.942 1.00 134.26 ? 308 ASN A CG  1 
ATOM   2384  O OD1 . ASN A 1 297 ? 175.315 154.205 207.781 1.00 134.26 ? 308 ASN A OD1 1 
ATOM   2385  N ND2 . ASN A 1 297 ? 175.245 156.299 208.578 1.00 134.26 ? 308 ASN A ND2 1 
ATOM   2386  N N   . TYR A 1 298 ? 178.405 152.923 208.725 1.00 132.46 ? 309 TYR A N   1 
ATOM   2387  C CA  . TYR A 1 298 ? 178.208 151.671 209.446 1.00 132.46 ? 309 TYR A CA  1 
ATOM   2388  C C   . TYR A 1 298 ? 179.020 151.644 210.735 1.00 132.46 ? 309 TYR A C   1 
ATOM   2389  O O   . TYR A 1 298 ? 178.533 151.185 211.774 1.00 132.46 ? 309 TYR A O   1 
ATOM   2390  C CB  . TYR A 1 298 ? 178.585 150.494 208.550 1.00 132.46 ? 309 TYR A CB  1 
ATOM   2391  C CG  . TYR A 1 298 ? 178.180 149.150 209.101 1.00 132.46 ? 309 TYR A CG  1 
ATOM   2392  C CD1 . TYR A 1 298 ? 176.853 148.750 209.102 1.00 132.46 ? 309 TYR A CD1 1 
ATOM   2393  C CD2 . TYR A 1 298 ? 179.125 148.280 209.617 1.00 132.46 ? 309 TYR A CD2 1 
ATOM   2394  C CE1 . TYR A 1 298 ? 176.481 147.520 209.604 1.00 132.46 ? 309 TYR A CE1 1 
ATOM   2395  C CE2 . TYR A 1 298 ? 178.765 147.050 210.120 1.00 132.46 ? 309 TYR A CE2 1 
ATOM   2396  C CZ  . TYR A 1 298 ? 177.442 146.674 210.111 1.00 132.46 ? 309 TYR A CZ  1 
ATOM   2397  O OH  . TYR A 1 298 ? 177.078 145.447 210.613 1.00 132.46 ? 309 TYR A OH  1 
ATOM   2398  N N   . PHE A 1 299 ? 180.257 152.134 210.689 1.00 132.77 ? 310 PHE A N   1 
ATOM   2399  C CA  . PHE A 1 299 ? 181.123 152.170 211.862 1.00 132.77 ? 310 PHE A CA  1 
ATOM   2400  C C   . PHE A 1 299 ? 180.946 153.428 212.703 1.00 132.77 ? 310 PHE A C   1 
ATOM   2401  O O   . PHE A 1 299 ? 181.683 153.606 213.677 1.00 132.77 ? 310 PHE A O   1 
ATOM   2402  C CB  . PHE A 1 299 ? 182.597 152.070 211.444 1.00 132.77 ? 310 PHE A CB  1 
ATOM   2403  C CG  . PHE A 1 299 ? 182.968 150.791 210.729 1.00 132.77 ? 310 PHE A CG  1 
ATOM   2404  C CD1 . PHE A 1 299 ? 182.233 149.623 210.877 1.00 132.77 ? 310 PHE A CD1 1 
ATOM   2405  C CD2 . PHE A 1 299 ? 184.080 150.765 209.906 1.00 132.77 ? 310 PHE A CD2 1 
ATOM   2406  C CE1 . PHE A 1 299 ? 182.600 148.469 210.217 1.00 132.77 ? 310 PHE A CE1 1 
ATOM   2407  C CE2 . PHE A 1 299 ? 184.447 149.614 209.245 1.00 132.77 ? 310 PHE A CE2 1 
ATOM   2408  C CZ  . PHE A 1 299 ? 183.707 148.465 209.400 1.00 132.77 ? 310 PHE A CZ  1 
ATOM   2409  N N   . THR A 1 300 ? 179.997 154.303 212.363 1.00 134.43 ? 311 THR A N   1 
ATOM   2410  C CA  . THR A 1 300 ? 179.879 155.574 213.070 1.00 134.43 ? 311 THR A CA  1 
ATOM   2411  C C   . THR A 1 300 ? 179.454 155.411 214.524 1.00 134.43 ? 311 THR A C   1 
ATOM   2412  O O   . THR A 1 300 ? 179.660 156.337 215.315 1.00 134.43 ? 311 THR A O   1 
ATOM   2413  C CB  . THR A 1 300 ? 178.887 156.490 212.349 1.00 134.43 ? 311 THR A CB  1 
ATOM   2414  O OG1 . THR A 1 300 ? 179.091 157.843 212.774 1.00 134.43 ? 311 THR A OG1 1 
ATOM   2415  C CG2 . THR A 1 300 ? 177.444 156.078 212.637 1.00 134.43 ? 311 THR A CG2 1 
ATOM   2416  N N   . LYS A 1 301 ? 178.872 154.270 214.892 1.00 134.10 ? 312 LYS A N   1 
ATOM   2417  C CA  . LYS A 1 301 ? 178.316 154.047 216.224 1.00 134.10 ? 312 LYS A CA  1 
ATOM   2418  C C   . LYS A 1 301 ? 179.046 152.976 217.017 1.00 134.10 ? 312 LYS A C   1 
ATOM   2419  O O   . LYS A 1 301 ? 179.314 153.175 218.203 1.00 134.10 ? 312 LYS A O   1 
ATOM   2420  C CB  . LYS A 1 301 ? 176.830 153.675 216.115 1.00 134.10 ? 312 LYS A CB  1 
ATOM   2421  C CG  . LYS A 1 301 ? 176.539 152.380 215.364 1.00 134.10 ? 312 LYS A CG  1 
ATOM   2422  C CD  . LYS A 1 301 ? 175.085 152.300 214.940 1.00 134.10 ? 312 LYS A CD  1 
ATOM   2423  C CE  . LYS A 1 301 ? 174.862 152.987 213.600 1.00 134.10 ? 312 LYS A CE  1 
ATOM   2424  N NZ  . LYS A 1 301 ? 175.389 152.185 212.461 1.00 134.10 ? 312 LYS A NZ  1 
ATOM   2425  N N   . SER A 1 302 ? 179.383 151.843 216.399 1.00 133.49 ? 313 SER A N   1 
ATOM   2426  C CA  . SER A 1 302 ? 180.037 150.768 217.137 1.00 133.49 ? 313 SER A CA  1 
ATOM   2427  C C   . SER A 1 302 ? 181.444 151.169 217.557 1.00 133.49 ? 313 SER A C   1 
ATOM   2428  O O   . SER A 1 302 ? 181.829 150.999 218.720 1.00 133.49 ? 313 SER A O   1 
ATOM   2429  C CB  . SER A 1 302 ? 180.076 149.499 216.287 1.00 133.49 ? 313 SER A CB  1 
ATOM   2430  O OG  . SER A 1 302 ? 180.938 149.664 215.175 1.00 133.49 ? 313 SER A OG  1 
ATOM   2431  N N   . GLN A 1 303 ? 182.223 151.705 216.621 1.00 132.27 ? 314 GLN A N   1 
ATOM   2432  C CA  . GLN A 1 303 ? 183.630 152.047 216.832 1.00 132.27 ? 314 GLN A CA  1 
ATOM   2433  C C   . GLN A 1 303 ? 183.869 153.459 216.301 1.00 132.27 ? 314 GLN A C   1 
ATOM   2434  O O   . GLN A 1 303 ? 184.470 153.653 215.236 1.00 132.27 ? 314 GLN A O   1 
ATOM   2435  C CB  . GLN A 1 303 ? 184.526 150.961 216.216 1.00 132.27 ? 314 GLN A CB  1 
ATOM   2436  C CG  . GLN A 1 303 ? 184.473 150.766 214.697 1.00 132.27 ? 314 GLN A CG  1 
ATOM   2437  C CD  . GLN A 1 303 ? 185.352 149.620 214.236 1.00 132.27 ? 314 GLN A CD  1 
ATOM   2438  O OE1 . GLN A 1 303 ? 186.047 148.997 215.036 1.00 132.27 ? 314 GLN A OE1 1 
ATOM   2439  N NE2 . GLN A 1 303 ? 185.316 149.329 212.941 1.00 132.27 ? 314 GLN A NE2 1 
ATOM   2440  N N   . PRO A 1 304 ? 183.424 154.502 217.053 1.00 134.42 ? 315 PRO A N   1 
ATOM   2441  C CA  . PRO A 1 304 ? 183.574 155.894 216.606 1.00 134.42 ? 315 PRO A CA  1 
ATOM   2442  C C   . PRO A 1 304 ? 184.953 156.497 216.889 1.00 134.42 ? 315 PRO A C   1 
ATOM   2443  O O   . PRO A 1 304 ? 185.075 157.636 217.342 1.00 134.42 ? 315 PRO A O   1 
ATOM   2444  C CB  . PRO A 1 304 ? 182.461 156.611 217.376 1.00 134.42 ? 315 PRO A CB  1 
ATOM   2445  C CG  . PRO A 1 304 ? 182.373 155.863 218.649 1.00 134.42 ? 315 PRO A CG  1 
ATOM   2446  C CD  . PRO A 1 304 ? 182.654 154.422 218.308 1.00 134.42 ? 315 PRO A CD  1 
ATOM   2447  N N   . ALA A 1 305 ? 185.997 155.726 216.616 1.00 134.04 ? 316 ALA A N   1 
ATOM   2448  C CA  . ALA A 1 305 ? 187.380 156.184 216.602 1.00 134.04 ? 316 ALA A CA  1 
ATOM   2449  C C   . ALA A 1 305 ? 188.075 155.830 215.300 1.00 134.04 ? 316 ALA A C   1 
ATOM   2450  O O   . ALA A 1 305 ? 188.904 156.607 214.819 1.00 134.04 ? 316 ALA A O   1 
ATOM   2451  C CB  . ALA A 1 305 ? 188.153 155.584 217.785 1.00 134.04 ? 316 ALA A CB  1 
ATOM   2452  N N   . ARG A 1 306 ? 187.756 154.674 214.717 1.00 132.68 ? 317 ARG A N   1 
ATOM   2453  C CA  . ARG A 1 306 ? 188.280 154.324 213.405 1.00 132.68 ? 317 ARG A CA  1 
ATOM   2454  C C   . ARG A 1 306 ? 187.630 155.136 212.294 1.00 132.68 ? 317 ARG A C   1 
ATOM   2455  O O   . ARG A 1 306 ? 188.215 155.259 211.213 1.00 132.68 ? 317 ARG A O   1 
ATOM   2456  C CB  . ARG A 1 306 ? 188.078 152.831 213.143 1.00 132.68 ? 317 ARG A CB  1 
ATOM   2457  C CG  . ARG A 1 306 ? 189.000 152.267 212.077 1.00 132.68 ? 317 ARG A CG  1 
ATOM   2458  C CD  . ARG A 1 306 ? 188.573 150.880 211.626 1.00 132.68 ? 317 ARG A CD  1 
ATOM   2459  N NE  . ARG A 1 306 ? 188.735 149.879 212.674 1.00 132.68 ? 317 ARG A NE  1 
ATOM   2460  C CZ  . ARG A 1 306 ? 188.446 148.590 212.541 1.00 132.68 ? 317 ARG A CZ  1 
ATOM   2461  N NH1 . ARG A 1 306 ? 187.978 148.094 211.406 1.00 132.68 ? 317 ARG A NH1 1 
ATOM   2462  N NH2 . ARG A 1 306 ? 188.633 147.775 213.575 1.00 132.68 ? 317 ARG A NH2 1 
ATOM   2463  N N   . ALA A 1 307 ? 186.436 155.685 212.530 1.00 134.90 ? 318 ALA A N   1 
ATOM   2464  C CA  . ALA A 1 307 ? 185.775 156.483 211.503 1.00 134.90 ? 318 ALA A CA  1 
ATOM   2465  C C   . ALA A 1 307 ? 186.582 157.730 211.165 1.00 134.90 ? 318 ALA A C   1 
ATOM   2466  O O   . ALA A 1 307 ? 186.719 158.090 209.990 1.00 134.90 ? 318 ALA A O   1 
ATOM   2467  C CB  . ALA A 1 307 ? 184.370 156.866 211.965 1.00 134.90 ? 318 ALA A CB  1 
ATOM   2468  N N   . ALA A 1 308 ? 187.121 158.407 212.182 1.00 134.76 ? 319 ALA A N   1 
ATOM   2469  C CA  . ALA A 1 308 ? 187.929 159.595 211.929 1.00 134.76 ? 319 ALA A CA  1 
ATOM   2470  C C   . ALA A 1 308 ? 189.195 159.246 211.158 1.00 134.76 ? 319 ALA A C   1 
ATOM   2471  O O   . ALA A 1 308 ? 189.593 159.975 210.240 1.00 134.76 ? 319 ALA A O   1 
ATOM   2472  C CB  . ALA A 1 308 ? 188.279 160.281 213.248 1.00 134.76 ? 319 ALA A CB  1 
ATOM   2473  N N   . LYS A 1 309 ? 189.842 158.136 211.520 1.00 133.45 ? 391 LYS A N   1 
ATOM   2474  C CA  . LYS A 1 309 ? 191.028 157.705 210.791 1.00 133.45 ? 391 LYS A CA  1 
ATOM   2475  C C   . LYS A 1 309 ? 190.688 157.382 209.343 1.00 133.45 ? 391 LYS A C   1 
ATOM   2476  O O   . LYS A 1 309 ? 191.441 157.733 208.428 1.00 133.45 ? 391 LYS A O   1 
ATOM   2477  C CB  . LYS A 1 309 ? 191.652 156.491 211.478 1.00 133.45 ? 391 LYS A CB  1 
ATOM   2478  C CG  . LYS A 1 309 ? 192.973 156.044 210.867 1.00 133.45 ? 391 LYS A CG  1 
ATOM   2479  C CD  . LYS A 1 309 ? 193.673 155.005 211.731 1.00 133.45 ? 391 LYS A CD  1 
ATOM   2480  C CE  . LYS A 1 309 ? 192.997 153.648 211.635 1.00 133.45 ? 391 LYS A CE  1 
ATOM   2481  N NZ  . LYS A 1 309 ? 193.776 152.588 212.334 1.00 133.45 ? 391 LYS A NZ  1 
ATOM   2482  N N   . ILE A 1 310 ? 189.552 156.720 209.116 1.00 132.33 ? 392 ILE A N   1 
ATOM   2483  C CA  . ILE A 1 310 ? 189.150 156.376 207.756 1.00 132.33 ? 392 ILE A CA  1 
ATOM   2484  C C   . ILE A 1 310 ? 188.874 157.638 206.951 1.00 132.33 ? 392 ILE A C   1 
ATOM   2485  O O   . ILE A 1 310 ? 189.241 157.734 205.776 1.00 132.33 ? 392 ILE A O   1 
ATOM   2486  C CB  . ILE A 1 310 ? 187.929 155.438 207.776 1.00 132.33 ? 392 ILE A CB  1 
ATOM   2487  C CG1 . ILE A 1 310 ? 188.311 154.067 208.337 1.00 132.33 ? 392 ILE A CG1 1 
ATOM   2488  C CG2 . ILE A 1 310 ? 187.361 155.265 206.375 1.00 132.33 ? 392 ILE A CG2 1 
ATOM   2489  C CD1 . ILE A 1 310 ? 187.153 153.318 208.951 1.00 132.33 ? 392 ILE A CD1 1 
ATOM   2490  N N   . ASP A 1 311 ? 188.208 158.620 207.563 1.00 135.67 ? 393 ASP A N   1 
ATOM   2491  C CA  . ASP A 1 311 ? 187.934 159.868 206.858 1.00 135.67 ? 393 ASP A CA  1 
ATOM   2492  C C   . ASP A 1 311 ? 189.222 160.603 206.514 1.00 135.67 ? 393 ASP A C   1 
ATOM   2493  O O   . ASP A 1 311 ? 189.368 161.126 205.402 1.00 135.67 ? 393 ASP A O   1 
ATOM   2494  C CB  . ASP A 1 311 ? 187.024 160.759 207.700 1.00 135.67 ? 393 ASP A CB  1 
ATOM   2495  C CG  . ASP A 1 311 ? 185.607 160.228 207.794 1.00 135.67 ? 393 ASP A CG  1 
ATOM   2496  O OD1 . ASP A 1 311 ? 185.168 159.519 206.865 1.00 135.67 ? 393 ASP A OD1 1 
ATOM   2497  O OD2 . ASP A 1 311 ? 184.928 160.526 208.799 1.00 135.67 ? 393 ASP A OD2 1 
ATOM   2498  N N   . ARG A 1 312 ? 190.165 160.665 207.458 1.00 134.87 ? 394 ARG A N   1 
ATOM   2499  C CA  . ARG A 1 312 ? 191.445 161.305 207.170 1.00 134.87 ? 394 ARG A CA  1 
ATOM   2500  C C   . ARG A 1 312 ? 192.168 160.587 206.040 1.00 134.87 ? 394 ARG A C   1 
ATOM   2501  O O   . ARG A 1 312 ? 192.714 161.229 205.130 1.00 134.87 ? 394 ARG A O   1 
ATOM   2502  C CB  . ARG A 1 312 ? 192.317 161.325 208.424 1.00 134.87 ? 394 ARG A CB  1 
ATOM   2503  C CG  . ARG A 1 312 ? 191.847 162.288 209.497 1.00 134.87 ? 394 ARG A CG  1 
ATOM   2504  C CD  . ARG A 1 312 ? 192.638 162.120 210.790 1.00 134.87 ? 394 ARG A CD  1 
ATOM   2505  N NE  . ARG A 1 312 ? 194.038 162.511 210.642 1.00 134.87 ? 394 ARG A NE  1 
ATOM   2506  C CZ  . ARG A 1 312 ? 195.037 161.703 210.304 1.00 134.87 ? 394 ARG A CZ  1 
ATOM   2507  N NH1 . ARG A 1 312 ? 194.846 160.415 210.055 1.00 134.87 ? 394 ARG A NH1 1 
ATOM   2508  N NH2 . ARG A 1 312 ? 196.267 162.201 210.209 1.00 134.87 ? 394 ARG A NH2 1 
ATOM   2509  N N   . LEU A 1 313 ? 192.167 159.251 206.078 1.00 134.74 ? 395 LEU A N   1 
ATOM   2510  C CA  . LEU A 1 313 ? 192.804 158.472 205.026 1.00 134.74 ? 395 LEU A CA  1 
ATOM   2511  C C   . LEU A 1 313 ? 192.159 158.749 203.678 1.00 134.74 ? 395 LEU A C   1 
ATOM   2512  O O   . LEU A 1 313 ? 192.857 158.911 202.672 1.00 134.74 ? 395 LEU A O   1 
ATOM   2513  C CB  . LEU A 1 313 ? 192.726 156.984 205.361 1.00 134.74 ? 395 LEU A CB  1 
ATOM   2514  C CG  . LEU A 1 313 ? 193.637 156.536 206.505 1.00 134.74 ? 395 LEU A CG  1 
ATOM   2515  C CD1 . LEU A 1 313 ? 193.122 155.248 207.127 1.00 134.74 ? 395 LEU A CD1 1 
ATOM   2516  C CD2 . LEU A 1 313 ? 195.070 156.364 206.021 1.00 134.74 ? 395 LEU A CD2 1 
ATOM   2517  N N   . SER A 1 314 ? 190.828 158.818 203.640 1.00 134.16 ? 396 SER A N   1 
ATOM   2518  C CA  . SER A 1 314 ? 190.132 159.097 202.390 1.00 134.16 ? 396 SER A CA  1 
ATOM   2519  C C   . SER A 1 314 ? 190.509 160.469 201.851 1.00 134.16 ? 396 SER A C   1 
ATOM   2520  O O   . SER A 1 314 ? 190.828 160.614 200.665 1.00 134.16 ? 396 SER A O   1 
ATOM   2521  C CB  . SER A 1 314 ? 188.623 158.999 202.600 1.00 134.16 ? 396 SER A CB  1 
ATOM   2522  O OG  . SER A 1 314 ? 188.239 157.671 202.902 1.00 134.16 ? 396 SER A OG  1 
ATOM   2523  N N   . ARG A 1 315 ? 190.508 161.486 202.721 1.00 132.55 ? 397 ARG A N   1 
ATOM   2524  C CA  . ARG A 1 315 ? 190.838 162.835 202.272 1.00 132.55 ? 397 ARG A CA  1 
ATOM   2525  C C   . ARG A 1 315 ? 192.256 162.911 201.721 1.00 132.55 ? 397 ARG A C   1 
ATOM   2526  O O   . ARG A 1 315 ? 192.494 163.578 200.708 1.00 132.55 ? 397 ARG A O   1 
ATOM   2527  C CB  . ARG A 1 315 ? 190.667 163.852 203.403 1.00 132.55 ? 397 ARG A CB  1 
ATOM   2528  C CG  . ARG A 1 315 ? 189.283 164.510 203.486 1.00 132.55 ? 397 ARG A CG  1 
ATOM   2529  C CD  . ARG A 1 315 ? 188.300 163.730 204.333 1.00 132.55 ? 397 ARG A CD  1 
ATOM   2530  N NE  . ARG A 1 315 ? 188.721 163.658 205.730 1.00 132.55 ? 397 ARG A NE  1 
ATOM   2531  C CZ  . ARG A 1 315 ? 188.488 164.592 206.644 1.00 132.55 ? 397 ARG A CZ  1 
ATOM   2532  N NH1 . ARG A 1 315 ? 187.849 165.716 206.352 1.00 132.55 ? 397 ARG A NH1 1 
ATOM   2533  N NH2 . ARG A 1 315 ? 188.913 164.397 207.889 1.00 132.55 ? 397 ARG A NH2 1 
ATOM   2534  N N   . ILE A 1 316 ? 193.215 162.245 202.368 1.00 134.71 ? 398 ILE A N   1 
ATOM   2535  C CA  . ILE A 1 316 ? 194.582 162.340 201.857 1.00 134.71 ? 398 ILE A CA  1 
ATOM   2536  C C   . ILE A 1 316 ? 194.775 161.467 200.619 1.00 134.71 ? 398 ILE A C   1 
ATOM   2537  O O   . ILE A 1 316 ? 195.605 161.786 199.761 1.00 134.71 ? 398 ILE A O   1 
ATOM   2538  C CB  . ILE A 1 316 ? 195.617 162.001 202.949 1.00 134.71 ? 398 ILE A CB  1 
ATOM   2539  C CG1 . ILE A 1 316 ? 195.497 160.549 203.434 1.00 134.71 ? 398 ILE A CG1 1 
ATOM   2540  C CG2 . ILE A 1 316 ? 195.478 162.968 204.120 1.00 134.71 ? 398 ILE A CG2 1 
ATOM   2541  C CD1 . ILE A 1 316 ? 196.622 160.123 204.356 1.00 134.71 ? 398 ILE A CD1 1 
ATOM   2542  N N   . ALA A 1 317 ? 194.022 160.372 200.491 1.00 133.03 ? 399 ALA A N   1 
ATOM   2543  C CA  . ALA A 1 317 ? 194.315 159.359 199.486 1.00 133.03 ? 399 ALA A CA  1 
ATOM   2544  C C   . ALA A 1 317 ? 193.571 159.586 198.176 1.00 133.03 ? 399 ALA A C   1 
ATOM   2545  O O   . ALA A 1 317 ? 194.190 159.572 197.108 1.00 133.03 ? 399 ALA A O   1 
ATOM   2546  C CB  . ALA A 1 317 ? 193.975 157.972 200.037 1.00 133.03 ? 399 ALA A CB  1 
ATOM   2547  N N   . PHE A 1 318 ? 192.251 159.774 198.237 1.00 131.74 ? 400 PHE A N   1 
ATOM   2548  C CA  . PHE A 1 318 ? 191.459 159.832 197.008 1.00 131.74 ? 400 PHE A CA  1 
ATOM   2549  C C   . PHE A 1 318 ? 191.884 160.959 196.074 1.00 131.74 ? 400 PHE A C   1 
ATOM   2550  O O   . PHE A 1 318 ? 192.083 160.691 194.875 1.00 131.74 ? 400 PHE A O   1 
ATOM   2551  C CB  . PHE A 1 318 ? 189.973 159.939 197.363 1.00 131.74 ? 400 PHE A CB  1 
ATOM   2552  C CG  . PHE A 1 318 ? 189.295 158.617 197.554 1.00 131.74 ? 400 PHE A CG  1 
ATOM   2553  C CD1 . PHE A 1 318 ? 189.857 157.639 198.353 1.00 131.74 ? 400 PHE A CD1 1 
ATOM   2554  C CD2 . PHE A 1 318 ? 188.082 158.358 196.943 1.00 131.74 ? 400 PHE A CD2 1 
ATOM   2555  C CE1 . PHE A 1 318 ? 189.227 156.426 198.528 1.00 131.74 ? 400 PHE A CE1 1 
ATOM   2556  C CE2 . PHE A 1 318 ? 187.448 157.149 197.117 1.00 131.74 ? 400 PHE A CE2 1 
ATOM   2557  C CZ  . PHE A 1 318 ? 188.020 156.182 197.910 1.00 131.74 ? 400 PHE A CZ  1 
ATOM   2558  N N   . PRO A 1 319 ? 192.047 162.210 196.523 1.00 131.62 ? 401 PRO A N   1 
ATOM   2559  C CA  . PRO A 1 319 ? 192.503 163.249 195.584 1.00 131.62 ? 401 PRO A CA  1 
ATOM   2560  C C   . PRO A 1 319 ? 193.887 162.986 195.024 1.00 131.62 ? 401 PRO A C   1 
ATOM   2561  O O   . PRO A 1 319 ? 194.114 163.193 193.827 1.00 131.62 ? 401 PRO A O   1 
ATOM   2562  C CB  . PRO A 1 319 ? 192.470 164.532 196.428 1.00 131.62 ? 401 PRO A CB  1 
ATOM   2563  C CG  . PRO A 1 319 ? 191.643 164.216 197.613 1.00 131.62 ? 401 PRO A CG  1 
ATOM   2564  C CD  . PRO A 1 319 ? 191.815 162.761 197.867 1.00 131.62 ? 401 PRO A CD  1 
ATOM   2565  N N   . LEU A 1 320 ? 194.824 162.528 195.857 1.00 132.89 ? 402 LEU A N   1 
ATOM   2566  C CA  . LEU A 1 320 ? 196.165 162.234 195.364 1.00 132.89 ? 402 LEU A CA  1 
ATOM   2567  C C   . LEU A 1 320 ? 196.139 161.090 194.360 1.00 132.89 ? 402 LEU A C   1 
ATOM   2568  O O   . LEU A 1 320 ? 196.838 161.130 193.338 1.00 132.89 ? 402 LEU A O   1 
ATOM   2569  C CB  . LEU A 1 320 ? 197.087 161.895 196.535 1.00 132.89 ? 402 LEU A CB  1 
ATOM   2570  C CG  . LEU A 1 320 ? 198.584 161.801 196.229 1.00 132.89 ? 402 LEU A CG  1 
ATOM   2571  C CD1 . LEU A 1 320 ? 199.165 163.170 195.907 1.00 132.89 ? 402 LEU A CD1 1 
ATOM   2572  C CD2 . LEU A 1 320 ? 199.325 161.161 197.391 1.00 132.89 ? 402 LEU A CD2 1 
ATOM   2573  N N   . LEU A 1 321 ? 195.346 160.055 194.642 1.00 130.80 ? 403 LEU A N   1 
ATOM   2574  C CA  . LEU A 1 321 ? 195.258 158.925 193.728 1.00 130.80 ? 403 LEU A CA  1 
ATOM   2575  C C   . LEU A 1 321 ? 194.674 159.365 192.390 1.00 130.80 ? 403 LEU A C   1 
ATOM   2576  O O   . LEU A 1 321 ? 195.174 158.979 191.325 1.00 130.80 ? 403 LEU A O   1 
ATOM   2577  C CB  . LEU A 1 321 ? 194.423 157.814 194.368 1.00 130.80 ? 403 LEU A CB  1 
ATOM   2578  C CG  . LEU A 1 321 ? 194.445 156.424 193.723 1.00 130.80 ? 403 LEU A CG  1 
ATOM   2579  C CD1 . LEU A 1 321 ? 194.214 155.374 194.796 1.00 130.80 ? 403 LEU A CD1 1 
ATOM   2580  C CD2 . LEU A 1 321 ? 193.410 156.262 192.630 1.00 130.80 ? 403 LEU A CD2 1 
ATOM   2581  N N   . PHE A 1 322 ? 193.633 160.201 192.425 1.00 129.90 ? 404 PHE A N   1 
ATOM   2582  C CA  . PHE A 1 322 ? 193.065 160.718 191.184 1.00 129.90 ? 404 PHE A CA  1 
ATOM   2583  C C   . PHE A 1 322 ? 194.072 161.576 190.433 1.00 129.90 ? 404 PHE A C   1 
ATOM   2584  O O   . PHE A 1 322 ? 194.153 161.514 189.201 1.00 129.90 ? 404 PHE A O   1 
ATOM   2585  C CB  . PHE A 1 322 ? 191.802 161.524 191.479 1.00 129.90 ? 404 PHE A CB  1 
ATOM   2586  C CG  . PHE A 1 322 ? 191.125 162.057 190.252 1.00 129.90 ? 404 PHE A CG  1 
ATOM   2587  C CD1 . PHE A 1 322 ? 190.628 161.196 189.290 1.00 129.90 ? 404 PHE A CD1 1 
ATOM   2588  C CD2 . PHE A 1 322 ? 190.982 163.418 190.060 1.00 129.90 ? 404 PHE A CD2 1 
ATOM   2589  C CE1 . PHE A 1 322 ? 190.006 161.680 188.162 1.00 129.90 ? 404 PHE A CE1 1 
ATOM   2590  C CE2 . PHE A 1 322 ? 190.358 163.908 188.932 1.00 129.90 ? 404 PHE A CE2 1 
ATOM   2591  C CZ  . PHE A 1 322 ? 189.871 163.036 187.982 1.00 129.90 ? 404 PHE A CZ  1 
ATOM   2592  N N   . GLY A 1 323 ? 194.841 162.390 191.155 1.00 130.51 ? 405 GLY A N   1 
ATOM   2593  C CA  . GLY A 1 323 ? 195.824 163.233 190.497 1.00 130.51 ? 405 GLY A CA  1 
ATOM   2594  C C   . GLY A 1 323 ? 196.890 162.427 189.783 1.00 130.51 ? 405 GLY A C   1 
ATOM   2595  O O   . GLY A 1 323 ? 197.230 162.706 188.630 1.00 130.51 ? 405 GLY A O   1 
ATOM   2596  N N   . ILE A 1 324 ? 197.432 161.410 190.458 1.00 130.48 ? 406 ILE A N   1 
ATOM   2597  C CA  . ILE A 1 324 ? 198.460 160.600 189.808 1.00 130.48 ? 406 ILE A CA  1 
ATOM   2598  C C   . ILE A 1 324 ? 197.865 159.805 188.653 1.00 130.48 ? 406 ILE A C   1 
ATOM   2599  O O   . ILE A 1 324 ? 198.533 159.598 187.631 1.00 130.48 ? 406 ILE A O   1 
ATOM   2600  C CB  . ILE A 1 324 ? 199.187 159.687 190.817 1.00 130.48 ? 406 ILE A CB  1 
ATOM   2601  C CG1 . ILE A 1 324 ? 198.234 158.678 191.461 1.00 130.48 ? 406 ILE A CG1 1 
ATOM   2602  C CG2 . ILE A 1 324 ? 199.870 160.531 191.887 1.00 130.48 ? 406 ILE A CG2 1 
ATOM   2603  C CD1 . ILE A 1 324 ? 198.900 157.766 192.469 1.00 130.48 ? 406 ILE A CD1 1 
ATOM   2604  N N   . PHE A 1 325 ? 196.615 159.345 188.782 1.00 127.76 ? 407 PHE A N   1 
ATOM   2605  C CA  . PHE A 1 325 ? 195.977 158.667 187.658 1.00 127.76 ? 407 PHE A CA  1 
ATOM   2606  C C   . PHE A 1 325 ? 195.858 159.594 186.457 1.00 127.76 ? 407 PHE A C   1 
ATOM   2607  O O   . PHE A 1 325 ? 196.147 159.194 185.323 1.00 127.76 ? 407 PHE A O   1 
ATOM   2608  C CB  . PHE A 1 325 ? 194.594 158.154 188.050 1.00 127.76 ? 407 PHE A CB  1 
ATOM   2609  C CG  . PHE A 1 325 ? 193.646 158.052 186.890 1.00 127.76 ? 407 PHE A CG  1 
ATOM   2610  C CD1 . PHE A 1 325 ? 193.811 157.070 185.930 1.00 127.76 ? 407 PHE A CD1 1 
ATOM   2611  C CD2 . PHE A 1 325 ? 192.601 158.945 186.752 1.00 127.76 ? 407 PHE A CD2 1 
ATOM   2612  C CE1 . PHE A 1 325 ? 192.949 156.980 184.859 1.00 127.76 ? 407 PHE A CE1 1 
ATOM   2613  C CE2 . PHE A 1 325 ? 191.734 158.856 185.682 1.00 127.76 ? 407 PHE A CE2 1 
ATOM   2614  C CZ  . PHE A 1 325 ? 191.910 157.873 184.735 1.00 127.76 ? 407 PHE A CZ  1 
ATOM   2615  N N   . ASN A 1 326 ? 195.425 160.834 186.683 1.00 127.94 ? 408 ASN A N   1 
ATOM   2616  C CA  . ASN A 1 326 ? 195.326 161.786 185.583 1.00 127.94 ? 408 ASN A CA  1 
ATOM   2617  C C   . ASN A 1 326 ? 196.690 162.038 184.961 1.00 127.94 ? 408 ASN A C   1 
ATOM   2618  O O   . ASN A 1 326 ? 196.822 162.077 183.732 1.00 127.94 ? 408 ASN A O   1 
ATOM   2619  C CB  . ASN A 1 326 ? 194.725 163.107 186.071 1.00 127.94 ? 408 ASN A CB  1 
ATOM   2620  C CG  . ASN A 1 326 ? 193.258 163.265 185.713 1.00 127.94 ? 408 ASN A CG  1 
ATOM   2621  O OD1 . ASN A 1 326 ? 192.774 162.726 184.718 1.00 127.94 ? 408 ASN A OD1 1 
ATOM   2622  N ND2 . ASN A 1 326 ? 192.543 164.029 186.525 1.00 127.94 ? 408 ASN A ND2 1 
ATOM   2623  N N   . LEU A 1 327 ? 197.717 162.206 185.796 1.00 127.31 ? 409 LEU A N   1 
ATOM   2624  C CA  . LEU A 1 327 ? 199.052 162.482 185.278 1.00 127.31 ? 409 LEU A CA  1 
ATOM   2625  C C   . LEU A 1 327 ? 199.548 161.339 184.403 1.00 127.31 ? 409 LEU A C   1 
ATOM   2626  O O   . LEU A 1 327 ? 200.012 161.563 183.280 1.00 127.31 ? 409 LEU A O   1 
ATOM   2627  C CB  . LEU A 1 327 ? 200.028 162.740 186.429 1.00 127.31 ? 409 LEU A CB  1 
ATOM   2628  C CG  . LEU A 1 327 ? 200.287 164.190 186.864 1.00 127.31 ? 409 LEU A CG  1 
ATOM   2629  C CD1 . LEU A 1 327 ? 200.941 164.992 185.744 1.00 127.31 ? 409 LEU A CD1 1 
ATOM   2630  C CD2 . LEU A 1 327 ? 199.022 164.892 187.351 1.00 127.31 ? 409 LEU A CD2 1 
ATOM   2631  N N   . VAL A 1 328 ? 199.438 160.101 184.889 1.00 126.07 ? 410 VAL A N   1 
ATOM   2632  C CA  . VAL A 1 328 ? 199.957 158.977 184.117 1.00 126.07 ? 410 VAL A CA  1 
ATOM   2633  C C   . VAL A 1 328 ? 199.130 158.769 182.853 1.00 126.07 ? 410 VAL A C   1 
ATOM   2634  O O   . VAL A 1 328 ? 199.678 158.474 181.785 1.00 126.07 ? 410 VAL A O   1 
ATOM   2635  C CB  . VAL A 1 328 ? 200.032 157.701 184.981 1.00 126.07 ? 410 VAL A CB  1 
ATOM   2636  C CG1 . VAL A 1 328 ? 198.655 157.196 185.375 1.00 126.07 ? 410 VAL A CG1 1 
ATOM   2637  C CG2 . VAL A 1 328 ? 200.805 156.612 184.251 1.00 126.07 ? 410 VAL A CG2 1 
ATOM   2638  N N   . TYR A 1 329 ? 197.808 158.940 182.941 1.00 123.80 ? 411 TYR A N   1 
ATOM   2639  C CA  . TYR A 1 329 ? 196.953 158.774 181.769 1.00 123.80 ? 411 TYR A CA  1 
ATOM   2640  C C   . TYR A 1 329 ? 197.311 159.779 180.682 1.00 123.80 ? 411 TYR A C   1 
ATOM   2641  O O   . TYR A 1 329 ? 197.527 159.410 179.518 1.00 123.80 ? 411 TYR A O   1 
ATOM   2642  C CB  . TYR A 1 329 ? 195.491 158.926 182.195 1.00 123.80 ? 411 TYR A CB  1 
ATOM   2643  C CG  . TYR A 1 329 ? 194.491 159.063 181.072 1.00 123.80 ? 411 TYR A CG  1 
ATOM   2644  C CD1 . TYR A 1 329 ? 193.931 157.944 180.479 1.00 123.80 ? 411 TYR A CD1 1 
ATOM   2645  C CD2 . TYR A 1 329 ? 194.081 160.311 180.627 1.00 123.80 ? 411 TYR A CD2 1 
ATOM   2646  C CE1 . TYR A 1 329 ? 193.007 158.062 179.465 1.00 123.80 ? 411 TYR A CE1 1 
ATOM   2647  C CE2 . TYR A 1 329 ? 193.160 160.438 179.611 1.00 123.80 ? 411 TYR A CE2 1 
ATOM   2648  C CZ  . TYR A 1 329 ? 192.625 159.311 179.036 1.00 123.80 ? 411 TYR A CZ  1 
ATOM   2649  O OH  . TYR A 1 329 ? 191.705 159.433 178.023 1.00 123.80 ? 411 TYR A OH  1 
ATOM   2650  N N   . TRP A 1 330 ? 197.384 161.060 181.046 1.00 125.28 ? 412 TRP A N   1 
ATOM   2651  C CA  . TRP A 1 330 ? 197.688 162.086 180.060 1.00 125.28 ? 412 TRP A CA  1 
ATOM   2652  C C   . TRP A 1 330 ? 199.098 161.925 179.512 1.00 125.28 ? 412 TRP A C   1 
ATOM   2653  O O   . TRP A 1 330 ? 199.321 162.103 178.310 1.00 125.28 ? 412 TRP A O   1 
ATOM   2654  C CB  . TRP A 1 330 ? 197.500 163.471 180.675 1.00 125.28 ? 412 TRP A CB  1 
ATOM   2655  C CG  . TRP A 1 330 ? 196.063 163.853 180.821 1.00 125.28 ? 412 TRP A CG  1 
ATOM   2656  C CD1 . TRP A 1 330 ? 195.393 164.091 181.982 1.00 125.28 ? 412 TRP A CD1 1 
ATOM   2657  C CD2 . TRP A 1 330 ? 195.115 164.039 179.767 1.00 125.28 ? 412 TRP A CD2 1 
ATOM   2658  N NE1 . TRP A 1 330 ? 194.086 164.413 181.718 1.00 125.28 ? 412 TRP A NE1 1 
ATOM   2659  C CE2 . TRP A 1 330 ? 193.891 164.389 180.364 1.00 125.28 ? 412 TRP A CE2 1 
ATOM   2660  C CE3 . TRP A 1 330 ? 195.184 163.945 178.375 1.00 125.28 ? 412 TRP A CE3 1 
ATOM   2661  C CZ2 . TRP A 1 330 ? 192.746 164.645 179.619 1.00 125.28 ? 412 TRP A CZ2 1 
ATOM   2662  C CZ3 . TRP A 1 330 ? 194.047 164.200 177.639 1.00 125.28 ? 412 TRP A CZ3 1 
ATOM   2663  C CH2 . TRP A 1 330 ? 192.846 164.546 178.260 1.00 125.28 ? 412 TRP A CH2 1 
ATOM   2664  N N   . ALA A 1 331 ? 200.064 161.581 180.368 1.00 128.29 ? 413 ALA A N   1 
ATOM   2665  C CA  . ALA A 1 331 ? 201.427 161.387 179.888 1.00 128.29 ? 413 ALA A CA  1 
ATOM   2666  C C   . ALA A 1 331 ? 201.503 160.227 178.905 1.00 128.29 ? 413 ALA A C   1 
ATOM   2667  O O   . ALA A 1 331 ? 202.189 160.317 177.880 1.00 128.29 ? 413 ALA A O   1 
ATOM   2668  C CB  . ALA A 1 331 ? 202.369 161.153 181.067 1.00 128.29 ? 413 ALA A CB  1 
ATOM   2669  N N   . THR A 1 332 ? 200.805 159.128 179.196 1.00 128.91 ? 414 THR A N   1 
ATOM   2670  C CA  . THR A 1 332 ? 200.842 157.981 178.298 1.00 128.91 ? 414 THR A CA  1 
ATOM   2671  C C   . THR A 1 332 ? 200.179 158.296 176.966 1.00 128.91 ? 414 THR A C   1 
ATOM   2672  O O   . THR A 1 332 ? 200.703 157.930 175.908 1.00 128.91 ? 414 THR A O   1 
ATOM   2673  C CB  . THR A 1 332 ? 200.162 156.778 178.950 1.00 128.91 ? 414 THR A CB  1 
ATOM   2674  O OG1 . THR A 1 332 ? 198.918 157.185 179.530 1.00 128.91 ? 414 THR A OG1 1 
ATOM   2675  C CG2 . THR A 1 332 ? 201.055 156.181 180.026 1.00 128.91 ? 414 THR A CG2 1 
ATOM   2676  N N   . TYR A 1 333 ? 199.033 158.981 176.990 1.00 126.32 ? 415 TYR A N   1 
ATOM   2677  C CA  . TYR A 1 333 ? 198.263 159.123 175.758 1.00 126.32 ? 415 TYR A CA  1 
ATOM   2678  C C   . TYR A 1 333 ? 198.750 160.285 174.898 1.00 126.32 ? 415 TYR A C   1 
ATOM   2679  O O   . TYR A 1 333 ? 198.829 160.154 173.673 1.00 126.32 ? 415 TYR A O   1 
ATOM   2680  C CB  . TYR A 1 333 ? 196.781 159.278 176.085 1.00 126.32 ? 415 TYR A CB  1 
ATOM   2681  C CG  . TYR A 1 333 ? 196.054 157.958 176.113 1.00 126.32 ? 415 TYR A CG  1 
ATOM   2682  C CD1 . TYR A 1 333 ? 196.096 157.146 177.235 1.00 126.32 ? 415 TYR A CD1 1 
ATOM   2683  C CD2 . TYR A 1 333 ? 195.341 157.514 175.012 1.00 126.32 ? 415 TYR A CD2 1 
ATOM   2684  C CE1 . TYR A 1 333 ? 195.438 155.935 177.264 1.00 126.32 ? 415 TYR A CE1 1 
ATOM   2685  C CE2 . TYR A 1 333 ? 194.682 156.304 175.031 1.00 126.32 ? 415 TYR A CE2 1 
ATOM   2686  C CZ  . TYR A 1 333 ? 194.733 155.519 176.159 1.00 126.32 ? 415 TYR A CZ  1 
ATOM   2687  O OH  . TYR A 1 333 ? 194.075 154.312 176.179 1.00 126.32 ? 415 TYR A OH  1 
ATOM   2688  N N   . LEU A 1 334 ? 199.074 161.428 175.508 1.00 126.85 ? 416 LEU A N   1 
ATOM   2689  C CA  . LEU A 1 334 ? 199.523 162.574 174.723 1.00 126.85 ? 416 LEU A CA  1 
ATOM   2690  C C   . LEU A 1 334 ? 200.854 162.295 174.038 1.00 126.85 ? 416 LEU A C   1 
ATOM   2691  O O   . LEU A 1 334 ? 201.063 162.698 172.888 1.00 126.85 ? 416 LEU A O   1 
ATOM   2692  C CB  . LEU A 1 334 ? 199.640 163.810 175.612 1.00 126.85 ? 416 LEU A CB  1 
ATOM   2693  C CG  . LEU A 1 334 ? 198.328 164.467 176.038 1.00 126.85 ? 416 LEU A CG  1 
ATOM   2694  C CD1 . LEU A 1 334 ? 198.538 165.307 177.284 1.00 126.85 ? 416 LEU A CD1 1 
ATOM   2695  C CD2 . LEU A 1 334 ? 197.765 165.319 174.914 1.00 126.85 ? 416 LEU A CD2 1 
ATOM   2696  N N   . ASN A 1 335 ? 201.772 161.618 174.731 1.00 131.98 ? 417 ASN A N   1 
ATOM   2697  C CA  . ASN A 1 335 ? 203.092 161.368 174.162 1.00 131.98 ? 417 ASN A CA  1 
ATOM   2698  C C   . ASN A 1 335 ? 203.017 160.464 172.938 1.00 131.98 ? 417 ASN A C   1 
ATOM   2699  O O   . ASN A 1 335 ? 203.848 160.582 172.030 1.00 131.98 ? 417 ASN A O   1 
ATOM   2700  C CB  . ASN A 1 335 ? 204.007 160.753 175.219 1.00 131.98 ? 417 ASN A CB  1 
ATOM   2701  C CG  . ASN A 1 335 ? 204.500 161.773 176.225 1.00 131.98 ? 417 ASN A CG  1 
ATOM   2702  O OD1 . ASN A 1 335 ? 203.819 162.757 176.512 1.00 131.98 ? 417 ASN A OD1 1 
ATOM   2703  N ND2 . ASN A 1 335 ? 205.690 161.543 176.767 1.00 131.98 ? 417 ASN A ND2 1 
ATOM   2704  N N   . ARG A 1 336 ? 202.044 159.559 172.896 1.00 134.37 ? 418 ARG A N   1 
ATOM   2705  C CA  . ARG A 1 336 ? 201.871 158.674 171.751 1.00 134.37 ? 418 ARG A CA  1 
ATOM   2706  C C   . ARG A 1 336 ? 201.526 159.472 170.499 1.00 134.37 ? 418 ARG A C   1 
ATOM   2707  O O   . ARG A 1 336 ? 200.927 160.544 170.577 1.00 134.37 ? 418 ARG A O   1 
ATOM   2708  C CB  . ARG A 1 336 ? 200.777 157.642 172.027 1.00 134.37 ? 418 ARG A CB  1 
ATOM   2709  C CG  . ARG A 1 336 ? 201.226 156.469 172.883 1.00 134.37 ? 418 ARG A CG  1 
ATOM   2710  C CD  . ARG A 1 336 ? 200.117 155.439 173.028 1.00 134.37 ? 418 ARG A CD  1 
ATOM   2711  N NE  . ARG A 1 336 ? 200.484 154.360 173.938 1.00 134.37 ? 418 ARG A NE  1 
ATOM   2712  C CZ  . ARG A 1 336 ? 199.777 153.251 174.126 1.00 134.37 ? 418 ARG A CZ  1 
ATOM   2713  N NH1 . ARG A 1 336 ? 198.645 153.028 173.477 1.00 134.37 ? 418 ARG A NH1 1 
ATOM   2714  N NH2 . ARG A 1 336 ? 200.220 152.341 174.989 1.00 134.37 ? 418 ARG A NH2 1 
ATOM   2715  O OXT . ARG A 1 336 ? 201.838 159.062 169.381 1.00 134.37 ? 418 ARG A OXT 1 
ATOM   2716  N N   . ASN B 2 8   ? 154.597 187.022 109.224 1.00 119.44 ? 8   ASN B N   1 
ATOM   2717  C CA  . ASN B 2 8   ? 154.369 185.688 108.684 1.00 119.44 ? 8   ASN B CA  1 
ATOM   2718  C C   . ASN B 2 8   ? 154.858 184.624 109.657 1.00 119.44 ? 8   ASN B C   1 
ATOM   2719  O O   . ASN B 2 8   ? 155.683 184.898 110.526 1.00 119.44 ? 8   ASN B O   1 
ATOM   2720  C CB  . ASN B 2 8   ? 155.072 185.526 107.335 1.00 119.44 ? 8   ASN B CB  1 
ATOM   2721  C CG  . ASN B 2 8   ? 154.512 184.377 106.517 1.00 119.44 ? 8   ASN B CG  1 
ATOM   2722  O OD1 . ASN B 2 8   ? 154.131 183.340 107.060 1.00 119.44 ? 8   ASN B OD1 1 
ATOM   2723  N ND2 . ASN B 2 8   ? 154.463 184.556 105.202 1.00 119.44 ? 8   ASN B ND2 1 
ATOM   2724  N N   . MET B 2 9   ? 154.339 183.408 109.499 1.00 118.00 ? 9   MET B N   1 
ATOM   2725  C CA  . MET B 2 9   ? 154.728 182.278 110.333 1.00 118.00 ? 9   MET B CA  1 
ATOM   2726  C C   . MET B 2 9   ? 155.899 181.511 109.728 1.00 118.00 ? 9   MET B C   1 
ATOM   2727  O O   . MET B 2 9   ? 156.918 181.301 110.394 1.00 118.00 ? 9   MET B O   1 
ATOM   2728  C CB  . MET B 2 9   ? 153.528 181.345 110.528 1.00 118.00 ? 9   MET B CB  1 
ATOM   2729  C CG  . MET B 2 9   ? 153.701 180.306 111.628 1.00 118.00 ? 9   MET B CG  1 
ATOM   2730  S SD  . MET B 2 9   ? 153.289 180.940 113.261 1.00 118.00 ? 9   MET B SD  1 
ATOM   2731  C CE  . MET B 2 9   ? 153.778 179.553 114.280 1.00 118.00 ? 9   MET B CE  1 
ATOM   2732  N N   . SER B 2 10  ? 155.769 181.090 108.468 1.00 121.23 ? 10  SER B N   1 
ATOM   2733  C CA  . SER B 2 10  ? 156.820 180.296 107.844 1.00 121.23 ? 10  SER B CA  1 
ATOM   2734  C C   . SER B 2 10  ? 158.099 181.098 107.650 1.00 121.23 ? 10  SER B C   1 
ATOM   2735  O O   . SER B 2 10  ? 159.188 180.517 107.607 1.00 121.23 ? 10  SER B O   1 
ATOM   2736  C CB  . SER B 2 10  ? 156.337 179.750 106.502 1.00 121.23 ? 10  SER B CB  1 
ATOM   2737  O OG  . SER B 2 10  ? 157.220 178.755 106.015 1.00 121.23 ? 10  SER B OG  1 
ATOM   2738  N N   . PHE B 2 11  ? 157.991 182.422 107.518 1.00 120.95 ? 11  PHE B N   1 
ATOM   2739  C CA  . PHE B 2 11  ? 159.182 183.249 107.353 1.00 120.95 ? 11  PHE B CA  1 
ATOM   2740  C C   . PHE B 2 11  ? 160.087 183.150 108.574 1.00 120.95 ? 11  PHE B C   1 
ATOM   2741  O O   . PHE B 2 11  ? 161.306 182.975 108.451 1.00 120.95 ? 11  PHE B O   1 
ATOM   2742  C CB  . PHE B 2 11  ? 158.772 184.700 107.104 1.00 120.95 ? 11  PHE B CB  1 
ATOM   2743  C CG  . PHE B 2 11  ? 159.925 185.619 106.834 1.00 120.95 ? 11  PHE B CG  1 
ATOM   2744  C CD1 . PHE B 2 11  ? 160.699 185.467 105.697 1.00 120.95 ? 11  PHE B CD1 1 
ATOM   2745  C CD2 . PHE B 2 11  ? 160.234 186.639 107.715 1.00 120.95 ? 11  PHE B CD2 1 
ATOM   2746  C CE1 . PHE B 2 11  ? 161.760 186.313 105.447 1.00 120.95 ? 11  PHE B CE1 1 
ATOM   2747  C CE2 . PHE B 2 11  ? 161.294 187.488 107.469 1.00 120.95 ? 11  PHE B CE2 1 
ATOM   2748  C CZ  . PHE B 2 11  ? 162.057 187.324 106.334 1.00 120.95 ? 11  PHE B CZ  1 
ATOM   2749  N N   . VAL B 2 12  ? 159.502 183.240 109.769 1.00 117.70 ? 12  VAL B N   1 
ATOM   2750  C CA  . VAL B 2 12  ? 160.293 183.114 110.987 1.00 117.70 ? 12  VAL B CA  1 
ATOM   2751  C C   . VAL B 2 12  ? 160.870 181.710 111.096 1.00 117.70 ? 12  VAL B C   1 
ATOM   2752  O O   . VAL B 2 12  ? 162.014 181.526 111.529 1.00 117.70 ? 12  VAL B O   1 
ATOM   2753  C CB  . VAL B 2 12  ? 159.440 183.479 112.216 1.00 117.70 ? 12  VAL B CB  1 
ATOM   2754  C CG1 . VAL B 2 12  ? 160.273 183.398 113.498 1.00 117.70 ? 12  VAL B CG1 1 
ATOM   2755  C CG2 . VAL B 2 12  ? 158.829 184.871 112.042 1.00 117.70 ? 12  VAL B CG2 1 
ATOM   2756  N N   . LYS B 2 13  ? 160.091 180.701 110.703 1.00 119.40 ? 13  LYS B N   1 
ATOM   2757  C CA  . LYS B 2 13  ? 160.563 179.322 110.770 1.00 119.40 ? 13  LYS B CA  1 
ATOM   2758  C C   . LYS B 2 13  ? 161.792 179.121 109.894 1.00 119.40 ? 13  LYS B C   1 
ATOM   2759  O O   . LYS B 2 13  ? 162.811 178.587 110.347 1.00 119.40 ? 13  LYS B O   1 
ATOM   2760  C CB  . LYS B 2 13  ? 159.441 178.371 110.350 1.00 119.40 ? 13  LYS B CB  1 
ATOM   2761  C CG  . LYS B 2 13  ? 159.903 176.955 110.022 1.00 119.40 ? 13  LYS B CG  1 
ATOM   2762  C CD  . LYS B 2 13  ? 158.746 175.970 110.024 1.00 119.40 ? 13  LYS B CD  1 
ATOM   2763  C CE  . LYS B 2 13  ? 159.246 174.536 109.991 1.00 119.40 ? 13  LYS B CE  1 
ATOM   2764  N NZ  . LYS B 2 13  ? 158.129 173.555 109.910 1.00 119.40 ? 13  LYS B NZ  1 
ATOM   2765  N N   . GLU B 2 14  ? 161.716 179.545 108.632 1.00 121.70 ? 14  GLU B N   1 
ATOM   2766  C CA  . GLU B 2 14  ? 162.852 179.352 107.740 1.00 121.70 ? 14  GLU B CA  1 
ATOM   2767  C C   . GLU B 2 14  ? 164.030 180.229 108.141 1.00 121.70 ? 14  GLU B C   1 
ATOM   2768  O O   . GLU B 2 14  ? 165.181 179.822 107.965 1.00 121.70 ? 14  GLU B O   1 
ATOM   2769  C CB  . GLU B 2 14  ? 162.450 179.603 106.281 1.00 121.70 ? 14  GLU B CB  1 
ATOM   2770  C CG  . GLU B 2 14  ? 161.908 180.995 105.953 1.00 121.70 ? 14  GLU B CG  1 
ATOM   2771  C CD  . GLU B 2 14  ? 162.989 182.029 105.683 1.00 121.70 ? 14  GLU B CD  1 
ATOM   2772  O OE1 . GLU B 2 14  ? 164.065 181.665 105.162 1.00 121.70 ? 14  GLU B OE1 1 
ATOM   2773  O OE2 . GLU B 2 14  ? 162.760 183.215 105.998 1.00 121.70 ? 14  GLU B OE2 1 
ATOM   2774  N N   . THR B 2 15  ? 163.776 181.419 108.694 1.00 120.46 ? 15  THR B N   1 
ATOM   2775  C CA  . THR B 2 15  ? 164.879 182.233 109.195 1.00 120.46 ? 15  THR B CA  1 
ATOM   2776  C C   . THR B 2 15  ? 165.605 181.530 110.335 1.00 120.46 ? 15  THR B C   1 
ATOM   2777  O O   . THR B 2 15  ? 166.842 181.492 110.368 1.00 120.46 ? 15  THR B O   1 
ATOM   2778  C CB  . THR B 2 15  ? 164.360 183.593 109.658 1.00 120.46 ? 15  THR B CB  1 
ATOM   2779  O OG1 . THR B 2 15  ? 163.745 184.273 108.557 1.00 120.46 ? 15  THR B OG1 1 
ATOM   2780  C CG2 . THR B 2 15  ? 165.497 184.439 110.203 1.00 120.46 ? 15  THR B CG2 1 
ATOM   2781  N N   . VAL B 2 16  ? 164.850 180.953 111.272 1.00 118.92 ? 16  VAL B N   1 
ATOM   2782  C CA  . VAL B 2 16  ? 165.462 180.243 112.390 1.00 118.92 ? 16  VAL B CA  1 
ATOM   2783  C C   . VAL B 2 16  ? 166.225 179.026 111.888 1.00 118.92 ? 16  VAL B C   1 
ATOM   2784  O O   . VAL B 2 16  ? 167.322 178.721 112.370 1.00 118.92 ? 16  VAL B O   1 
ATOM   2785  C CB  . VAL B 2 16  ? 164.389 179.857 113.425 1.00 118.92 ? 16  VAL B CB  1 
ATOM   2786  C CG1 . VAL B 2 16  ? 164.945 178.867 114.448 1.00 118.92 ? 16  VAL B CG1 1 
ATOM   2787  C CG2 . VAL B 2 16  ? 163.846 181.103 114.117 1.00 118.92 ? 16  VAL B CG2 1 
ATOM   2788  N N   . ASP B 2 17  ? 165.654 178.307 110.920 1.00 123.25 ? 17  ASP B N   1 
ATOM   2789  C CA  . ASP B 2 17  ? 166.345 177.151 110.359 1.00 123.25 ? 17  ASP B CA  1 
ATOM   2790  C C   . ASP B 2 17  ? 167.645 177.566 109.685 1.00 123.25 ? 17  ASP B C   1 
ATOM   2791  O O   . ASP B 2 17  ? 168.665 176.878 109.806 1.00 123.25 ? 17  ASP B O   1 
ATOM   2792  C CB  . ASP B 2 17  ? 165.437 176.429 109.367 1.00 123.25 ? 17  ASP B CB  1 
ATOM   2793  C CG  . ASP B 2 17  ? 164.147 175.954 110.001 1.00 123.25 ? 17  ASP B CG  1 
ATOM   2794  O OD1 . ASP B 2 17  ? 164.014 176.076 111.236 1.00 123.25 ? 17  ASP B OD1 1 
ATOM   2795  O OD2 . ASP B 2 17  ? 163.265 175.464 109.265 1.00 123.25 ? 17  ASP B OD2 1 
ATOM   2796  N N   . LYS B 2 18  ? 167.625 178.691 108.969 1.00 122.11 ? 18  LYS B N   1 
ATOM   2797  C CA  . LYS B 2 18  ? 168.843 179.198 108.350 1.00 122.11 ? 18  LYS B CA  1 
ATOM   2798  C C   . LYS B 2 18  ? 169.876 179.573 109.402 1.00 122.11 ? 18  LYS B C   1 
ATOM   2799  O O   . LYS B 2 18  ? 171.080 179.390 109.191 1.00 122.11 ? 18  LYS B O   1 
ATOM   2800  C CB  . LYS B 2 18  ? 168.511 180.401 107.469 1.00 122.11 ? 18  LYS B CB  1 
ATOM   2801  C CG  . LYS B 2 18  ? 169.727 181.162 106.963 1.00 122.11 ? 18  LYS B CG  1 
ATOM   2802  C CD  . LYS B 2 18  ? 169.398 182.005 105.733 1.00 122.11 ? 18  LYS B CD  1 
ATOM   2803  C CE  . LYS B 2 18  ? 168.257 182.991 105.979 1.00 122.11 ? 18  LYS B CE  1 
ATOM   2804  N NZ  . LYS B 2 18  ? 168.393 183.747 107.257 1.00 122.11 ? 18  LYS B NZ  1 
ATOM   2805  N N   . LEU B 2 19  ? 169.426 180.112 110.538 1.00 116.84 ? 19  LEU B N   1 
ATOM   2806  C CA  . LEU B 2 19  ? 170.360 180.510 111.586 1.00 116.84 ? 19  LEU B CA  1 
ATOM   2807  C C   . LEU B 2 19  ? 171.132 179.312 112.123 1.00 116.84 ? 19  LEU B C   1 
ATOM   2808  O O   . LEU B 2 19  ? 172.364 179.345 112.222 1.00 116.84 ? 19  LEU B O   1 
ATOM   2809  C CB  . LEU B 2 19  ? 169.610 181.204 112.722 1.00 116.84 ? 19  LEU B CB  1 
ATOM   2810  C CG  . LEU B 2 19  ? 169.218 182.666 112.514 1.00 116.84 ? 19  LEU B CG  1 
ATOM   2811  C CD1 . LEU B 2 19  ? 168.303 183.116 113.638 1.00 116.84 ? 19  LEU B CD1 1 
ATOM   2812  C CD2 . LEU B 2 19  ? 170.448 183.557 112.432 1.00 116.84 ? 19  LEU B CD2 1 
ATOM   2813  N N   . LEU B 2 20  ? 170.423 178.239 112.471 1.00 115.98 ? 20  LEU B N   1 
ATOM   2814  C CA  . LEU B 2 20  ? 171.087 177.089 113.073 1.00 115.98 ? 20  LEU B CA  1 
ATOM   2815  C C   . LEU B 2 20  ? 171.901 176.307 112.053 1.00 115.98 ? 20  LEU B C   1 
ATOM   2816  O O   . LEU B 2 20  ? 172.857 175.618 112.427 1.00 115.98 ? 20  LEU B O   1 
ATOM   2817  C CB  . LEU B 2 20  ? 170.057 176.178 113.738 1.00 115.98 ? 20  LEU B CB  1 
ATOM   2818  C CG  . LEU B 2 20  ? 169.105 176.847 114.732 1.00 115.98 ? 20  LEU B CG  1 
ATOM   2819  C CD1 . LEU B 2 20  ? 168.136 175.825 115.291 1.00 115.98 ? 20  LEU B CD1 1 
ATOM   2820  C CD2 . LEU B 2 20  ? 169.868 177.525 115.857 1.00 115.98 ? 20  LEU B CD2 1 
ATOM   2821  N N   . LYS B 2 21  ? 171.544 176.389 110.774 1.00 120.73 ? 21  LYS B N   1 
ATOM   2822  C CA  . LYS B 2 21  ? 172.309 175.696 109.747 1.00 120.73 ? 21  LYS B CA  1 
ATOM   2823  C C   . LYS B 2 21  ? 173.714 176.273 109.665 1.00 120.73 ? 21  LYS B C   1 
ATOM   2824  O O   . LYS B 2 21  ? 173.897 177.491 109.594 1.00 120.73 ? 21  LYS B O   1 
ATOM   2825  C CB  . LYS B 2 21  ? 171.608 175.813 108.396 1.00 120.73 ? 21  LYS B CB  1 
ATOM   2826  C CG  . LYS B 2 21  ? 170.527 174.769 108.177 1.00 120.73 ? 21  LYS B CG  1 
ATOM   2827  C CD  . LYS B 2 21  ? 169.790 174.984 106.864 1.00 120.73 ? 21  LYS B CD  1 
ATOM   2828  C CE  . LYS B 2 21  ? 168.283 174.885 107.049 1.00 120.73 ? 21  LYS B CE  1 
ATOM   2829  N NZ  . LYS B 2 21  ? 167.867 173.565 107.599 1.00 120.73 ? 21  LYS B NZ  1 
ATOM   2830  N N   . GLY B 2 22  ? 174.710 175.391 109.674 1.00 117.27 ? 22  GLY B N   1 
ATOM   2831  C CA  . GLY B 2 22  ? 176.091 175.820 109.677 1.00 117.27 ? 22  GLY B CA  1 
ATOM   2832  C C   . GLY B 2 22  ? 176.604 176.307 111.012 1.00 117.27 ? 22  GLY B C   1 
ATOM   2833  O O   . GLY B 2 22  ? 177.725 176.824 111.073 1.00 117.27 ? 22  GLY B O   1 
ATOM   2834  N N   . TYR B 2 23  ? 175.827 176.160 112.082 1.00 109.83 ? 23  TYR B N   1 
ATOM   2835  C CA  . TYR B 2 23  ? 176.224 176.622 113.405 1.00 109.83 ? 23  TYR B CA  1 
ATOM   2836  C C   . TYR B 2 23  ? 176.953 175.498 114.128 1.00 109.83 ? 23  TYR B C   1 
ATOM   2837  O O   . TYR B 2 23  ? 176.369 174.441 114.390 1.00 109.83 ? 23  TYR B O   1 
ATOM   2838  C CB  . TYR B 2 23  ? 175.003 177.072 114.204 1.00 109.83 ? 23  TYR B CB  1 
ATOM   2839  C CG  . TYR B 2 23  ? 175.350 177.808 115.473 1.00 109.83 ? 23  TYR B CG  1 
ATOM   2840  C CD1 . TYR B 2 23  ? 175.827 179.107 115.432 1.00 109.83 ? 23  TYR B CD1 1 
ATOM   2841  C CD2 . TYR B 2 23  ? 175.201 177.205 116.709 1.00 109.83 ? 23  TYR B CD2 1 
ATOM   2842  C CE1 . TYR B 2 23  ? 176.146 179.784 116.586 1.00 109.83 ? 23  TYR B CE1 1 
ATOM   2843  C CE2 . TYR B 2 23  ? 175.515 177.876 117.868 1.00 109.83 ? 23  TYR B CE2 1 
ATOM   2844  C CZ  . TYR B 2 23  ? 175.989 179.163 117.802 1.00 109.83 ? 23  TYR B CZ  1 
ATOM   2845  O OH  . TYR B 2 23  ? 176.306 179.833 118.960 1.00 109.83 ? 23  TYR B OH  1 
ATOM   2846  N N   . ASP B 2 24  ? 178.224 175.729 114.449 1.00 111.45 ? 24  ASP B N   1 
ATOM   2847  C CA  . ASP B 2 24  ? 179.073 174.738 115.107 1.00 111.45 ? 24  ASP B CA  1 
ATOM   2848  C C   . ASP B 2 24  ? 179.111 175.064 116.596 1.00 111.45 ? 24  ASP B C   1 
ATOM   2849  O O   . ASP B 2 24  ? 179.847 175.951 117.032 1.00 111.45 ? 24  ASP B O   1 
ATOM   2850  C CB  . ASP B 2 24  ? 180.469 174.739 114.494 1.00 111.45 ? 24  ASP B CB  1 
ATOM   2851  C CG  . ASP B 2 24  ? 181.299 173.546 114.923 1.00 111.45 ? 24  ASP B CG  1 
ATOM   2852  O OD1 . ASP B 2 24  ? 180.745 172.618 115.548 1.00 111.45 ? 24  ASP B OD1 1 
ATOM   2853  O OD2 . ASP B 2 24  ? 182.511 173.533 114.626 1.00 111.45 ? 24  ASP B OD2 1 
ATOM   2854  N N   . ILE B 2 25  ? 178.315 174.332 117.378 1.00 107.80 ? 25  ILE B N   1 
ATOM   2855  C CA  . ILE B 2 25  ? 178.233 174.586 118.811 1.00 107.80 ? 25  ILE B CA  1 
ATOM   2856  C C   . ILE B 2 25  ? 179.539 174.283 119.532 1.00 107.80 ? 25  ILE B C   1 
ATOM   2857  O O   . ILE B 2 25  ? 179.749 174.771 120.647 1.00 107.80 ? 25  ILE B O   1 
ATOM   2858  C CB  . ILE B 2 25  ? 177.055 173.794 119.416 1.00 107.80 ? 25  ILE B CB  1 
ATOM   2859  C CG1 . ILE B 2 25  ? 177.235 172.278 119.248 1.00 107.80 ? 25  ILE B CG1 1 
ATOM   2860  C CG2 . ILE B 2 25  ? 175.746 174.239 118.785 1.00 107.80 ? 25  ILE B CG2 1 
ATOM   2861  C CD1 . ILE B 2 25  ? 176.224 171.462 120.022 1.00 107.80 ? 25  ILE B CD1 1 
ATOM   2862  N N   . ARG B 2 26  ? 180.423 173.482 118.936 1.00 107.24 ? 26  ARG B N   1 
ATOM   2863  C CA  . ARG B 2 26  ? 181.682 173.163 119.598 1.00 107.24 ? 26  ARG B CA  1 
ATOM   2864  C C   . ARG B 2 26  ? 182.583 174.384 119.726 1.00 107.24 ? 26  ARG B C   1 
ATOM   2865  O O   . ARG B 2 26  ? 183.363 174.474 120.680 1.00 107.24 ? 26  ARG B O   1 
ATOM   2866  C CB  . ARG B 2 26  ? 182.403 172.052 118.838 1.00 107.24 ? 26  ARG B CB  1 
ATOM   2867  C CG  . ARG B 2 26  ? 181.736 170.695 118.967 1.00 107.24 ? 26  ARG B CG  1 
ATOM   2868  C CD  . ARG B 2 26  ? 182.201 169.741 117.884 1.00 107.24 ? 26  ARG B CD  1 
ATOM   2869  N NE  . ARG B 2 26  ? 181.644 170.087 116.582 1.00 107.24 ? 26  ARG B NE  1 
ATOM   2870  C CZ  . ARG B 2 26  ? 181.886 169.431 115.454 1.00 107.24 ? 26  ARG B CZ  1 
ATOM   2871  N NH1 . ARG B 2 26  ? 182.676 168.369 115.421 1.00 107.24 ? 26  ARG B NH1 1 
ATOM   2872  N NH2 . ARG B 2 26  ? 181.322 169.853 114.327 1.00 107.24 ? 26  ARG B NH2 1 
ATOM   2873  N N   . LEU B 2 27  ? 182.492 175.325 118.790 1.00 106.29 ? 27  LEU B N   1 
ATOM   2874  C CA  . LEU B 2 27  ? 183.346 176.506 118.765 1.00 106.29 ? 27  LEU B CA  1 
ATOM   2875  C C   . LEU B 2 27  ? 182.603 177.695 119.357 1.00 106.29 ? 27  LEU B C   1 
ATOM   2876  O O   . LEU B 2 27  ? 181.436 177.929 119.028 1.00 106.29 ? 27  LEU B O   1 
ATOM   2877  C CB  . LEU B 2 27  ? 183.786 176.825 117.337 1.00 106.29 ? 27  LEU B CB  1 
ATOM   2878  C CG  . LEU B 2 27  ? 184.525 175.713 116.594 1.00 106.29 ? 27  LEU B CG  1 
ATOM   2879  C CD1 . LEU B 2 27  ? 184.589 176.027 115.112 1.00 106.29 ? 27  LEU B CD1 1 
ATOM   2880  C CD2 . LEU B 2 27  ? 185.919 175.522 117.161 1.00 106.29 ? 27  LEU B CD2 1 
ATOM   2881  N N   . ARG B 2 28  ? 183.281 178.444 120.222 1.00 103.44 ? 28  ARG B N   1 
ATOM   2882  C CA  . ARG B 2 28  ? 182.680 179.620 120.820 1.00 103.44 ? 28  ARG B CA  1 
ATOM   2883  C C   . ARG B 2 28  ? 182.579 180.742 119.788 1.00 103.44 ? 28  ARG B C   1 
ATOM   2884  O O   . ARG B 2 28  ? 183.241 180.698 118.750 1.00 103.44 ? 28  ARG B O   1 
ATOM   2885  C CB  . ARG B 2 28  ? 183.498 180.086 122.023 1.00 103.44 ? 28  ARG B CB  1 
ATOM   2886  C CG  . ARG B 2 28  ? 184.931 180.500 121.707 1.00 103.44 ? 28  ARG B CG  1 
ATOM   2887  C CD  . ARG B 2 28  ? 185.637 181.020 122.940 1.00 103.44 ? 28  ARG B CD  1 
ATOM   2888  N NE  . ARG B 2 28  ? 186.909 181.652 122.614 1.00 103.44 ? 28  ARG B NE  1 
ATOM   2889  C CZ  . ARG B 2 28  ? 187.042 182.839 122.039 1.00 103.44 ? 28  ARG B CZ  1 
ATOM   2890  N NH1 . ARG B 2 28  ? 185.993 183.571 121.699 1.00 103.44 ? 28  ARG B NH1 1 
ATOM   2891  N NH2 . ARG B 2 28  ? 188.262 183.309 121.800 1.00 103.44 ? 28  ARG B NH2 1 
ATOM   2892  N N   . PRO B 2 29  ? 181.749 181.756 120.041 1.00 103.35 ? 29  PRO B N   1 
ATOM   2893  C CA  . PRO B 2 29  ? 181.734 182.916 119.144 1.00 103.35 ? 29  PRO B CA  1 
ATOM   2894  C C   . PRO B 2 29  ? 183.083 183.616 119.141 1.00 103.35 ? 29  PRO B C   1 
ATOM   2895  O O   . PRO B 2 29  ? 183.726 183.764 120.181 1.00 103.35 ? 29  PRO B O   1 
ATOM   2896  C CB  . PRO B 2 29  ? 180.638 183.813 119.730 1.00 103.35 ? 29  PRO B CB  1 
ATOM   2897  C CG  . PRO B 2 29  ? 179.861 182.951 120.639 1.00 103.35 ? 29  PRO B CG  1 
ATOM   2898  C CD  . PRO B 2 29  ? 180.788 181.914 121.143 1.00 103.35 ? 29  PRO B CD  1 
ATOM   2899  N N   . ASP B 2 30  ? 183.500 184.062 117.957 1.00 107.31 ? 30  ASP B N   1 
ATOM   2900  C CA  . ASP B 2 30  ? 184.787 184.728 117.781 1.00 107.31 ? 30  ASP B CA  1 
ATOM   2901  C C   . ASP B 2 30  ? 185.925 183.820 118.254 1.00 107.31 ? 30  ASP B C   1 
ATOM   2902  O O   . ASP B 2 30  ? 186.677 184.141 119.175 1.00 107.31 ? 30  ASP B O   1 
ATOM   2903  C CB  . ASP B 2 30  ? 184.800 186.071 118.518 1.00 107.31 ? 30  ASP B CB  1 
ATOM   2904  C CG  . ASP B 2 30  ? 185.890 187.002 118.024 1.00 107.31 ? 30  ASP B CG  1 
ATOM   2905  O OD1 . ASP B 2 30  ? 186.126 187.055 116.799 1.00 107.31 ? 30  ASP B OD1 1 
ATOM   2906  O OD2 . ASP B 2 30  ? 186.514 187.685 118.862 1.00 107.31 ? 30  ASP B OD2 1 
ATOM   2907  N N   . PHE B 2 31  ? 186.027 182.661 117.600 1.00 105.91 ? 31  PHE B N   1 
ATOM   2908  C CA  . PHE B 2 31  ? 186.935 181.618 118.067 1.00 105.91 ? 31  PHE B CA  1 
ATOM   2909  C C   . PHE B 2 31  ? 188.388 182.072 118.005 1.00 105.91 ? 31  PHE B C   1 
ATOM   2910  O O   . PHE B 2 31  ? 189.154 181.863 118.952 1.00 105.91 ? 31  PHE B O   1 
ATOM   2911  C CB  . PHE B 2 31  ? 186.734 180.351 117.241 1.00 105.91 ? 31  PHE B CB  1 
ATOM   2912  C CG  . PHE B 2 31  ? 187.369 179.134 117.839 1.00 105.91 ? 31  PHE B CG  1 
ATOM   2913  C CD1 . PHE B 2 31  ? 186.860 178.568 118.992 1.00 105.91 ? 31  PHE B CD1 1 
ATOM   2914  C CD2 . PHE B 2 31  ? 188.477 178.558 117.251 1.00 105.91 ? 31  PHE B CD2 1 
ATOM   2915  C CE1 . PHE B 2 31  ? 187.444 177.450 119.545 1.00 105.91 ? 31  PHE B CE1 1 
ATOM   2916  C CE2 . PHE B 2 31  ? 189.062 177.439 117.799 1.00 105.91 ? 31  PHE B CE2 1 
ATOM   2917  C CZ  . PHE B 2 31  ? 188.546 176.885 118.948 1.00 105.91 ? 31  PHE B CZ  1 
ATOM   2918  N N   . GLY B 2 32  ? 188.786 182.692 116.900 1.00 106.83 ? 32  GLY B N   1 
ATOM   2919  C CA  . GLY B 2 32  ? 190.149 183.163 116.753 1.00 106.83 ? 32  GLY B CA  1 
ATOM   2920  C C   . GLY B 2 32  ? 190.372 184.567 117.276 1.00 106.83 ? 32  GLY B C   1 
ATOM   2921  O O   . GLY B 2 32  ? 191.510 184.955 117.557 1.00 106.83 ? 32  GLY B O   1 
ATOM   2922  N N   . GLY B 2 33  ? 189.296 185.337 117.424 1.00 105.67 ? 33  GLY B N   1 
ATOM   2923  C CA  . GLY B 2 33  ? 189.396 186.735 117.762 1.00 105.67 ? 33  GLY B CA  1 
ATOM   2924  C C   . GLY B 2 33  ? 189.510 186.977 119.254 1.00 105.67 ? 33  GLY B C   1 
ATOM   2925  O O   . GLY B 2 33  ? 189.752 186.051 120.035 1.00 105.67 ? 33  GLY B O   1 
ATOM   2926  N N   . PRO B 2 34  ? 189.346 188.227 119.683 1.00 103.17 ? 34  PRO B N   1 
ATOM   2927  C CA  . PRO B 2 34  ? 189.486 188.548 121.109 1.00 103.17 ? 34  PRO B CA  1 
ATOM   2928  C C   . PRO B 2 34  ? 188.397 187.883 121.930 1.00 103.17 ? 34  PRO B C   1 
ATOM   2929  O O   . PRO B 2 34  ? 187.414 187.373 121.374 1.00 103.17 ? 34  PRO B O   1 
ATOM   2930  C CB  . PRO B 2 34  ? 189.361 190.080 121.145 1.00 103.17 ? 34  PRO B CB  1 
ATOM   2931  C CG  . PRO B 2 34  ? 188.706 190.452 119.878 1.00 103.17 ? 34  PRO B CG  1 
ATOM   2932  C CD  . PRO B 2 34  ? 189.117 189.436 118.872 1.00 103.17 ? 34  PRO B CD  1 
ATOM   2933  N N   . PRO B 2 35  ? 188.536 187.858 123.254 1.00 99.17  ? 35  PRO B N   1 
ATOM   2934  C CA  . PRO B 2 35  ? 187.561 187.138 124.079 1.00 99.17  ? 35  PRO B CA  1 
ATOM   2935  C C   . PRO B 2 35  ? 186.182 187.770 124.021 1.00 99.17  ? 35  PRO B C   1 
ATOM   2936  O O   . PRO B 2 35  ? 186.031 188.978 123.824 1.00 99.17  ? 35  PRO B O   1 
ATOM   2937  C CB  . PRO B 2 35  ? 188.153 187.231 125.488 1.00 99.17  ? 35  PRO B CB  1 
ATOM   2938  C CG  . PRO B 2 35  ? 189.002 188.438 125.459 1.00 99.17  ? 35  PRO B CG  1 
ATOM   2939  C CD  . PRO B 2 35  ? 189.574 188.500 124.079 1.00 99.17  ? 35  PRO B CD  1 
ATOM   2940  N N   . VAL B 2 36  ? 185.173 186.931 124.194 1.00 99.23  ? 36  VAL B N   1 
ATOM   2941  C CA  . VAL B 2 36  ? 183.782 187.363 124.219 1.00 99.23  ? 36  VAL B CA  1 
ATOM   2942  C C   . VAL B 2 36  ? 183.433 187.810 125.631 1.00 99.23  ? 36  VAL B C   1 
ATOM   2943  O O   . VAL B 2 36  ? 183.841 187.183 126.614 1.00 99.23  ? 36  VAL B O   1 
ATOM   2944  C CB  . VAL B 2 36  ? 182.853 186.231 123.739 1.00 99.23  ? 36  VAL B CB  1 
ATOM   2945  C CG1 . VAL B 2 36  ? 182.737 185.136 124.791 1.00 99.23  ? 36  VAL B CG1 1 
ATOM   2946  C CG2 . VAL B 2 36  ? 181.484 186.782 123.361 1.00 99.23  ? 36  VAL B CG2 1 
ATOM   2947  N N   . CYS B 2 37  ? 182.688 188.907 125.734 1.00 100.62 ? 37  CYS B N   1 
ATOM   2948  C CA  . CYS B 2 37  ? 182.248 189.430 127.020 1.00 100.62 ? 37  CYS B CA  1 
ATOM   2949  C C   . CYS B 2 37  ? 180.881 188.862 127.370 1.00 100.62 ? 37  CYS B C   1 
ATOM   2950  O O   . CYS B 2 37  ? 180.009 188.739 126.507 1.00 100.62 ? 37  CYS B O   1 
ATOM   2951  C CB  . CYS B 2 37  ? 182.188 190.956 126.989 1.00 100.62 ? 37  CYS B CB  1 
ATOM   2952  S SG  . CYS B 2 37  ? 183.800 191.751 126.812 1.00 100.62 ? 37  CYS B SG  1 
ATOM   2953  N N   . VAL B 2 38  ? 180.702 188.521 128.644 1.00 96.63  ? 38  VAL B N   1 
ATOM   2954  C CA  . VAL B 2 38  ? 179.502 187.849 129.133 1.00 96.63  ? 38  VAL B CA  1 
ATOM   2955  C C   . VAL B 2 38  ? 179.026 188.605 130.365 1.00 96.63  ? 38  VAL B C   1 
ATOM   2956  O O   . VAL B 2 38  ? 179.518 188.367 131.472 1.00 96.63  ? 38  VAL B O   1 
ATOM   2957  C CB  . VAL B 2 38  ? 179.757 186.378 129.465 1.00 96.63  ? 38  VAL B CB  1 
ATOM   2958  C CG1 . VAL B 2 38  ? 178.514 185.755 130.073 1.00 96.63  ? 38  VAL B CG1 1 
ATOM   2959  C CG2 . VAL B 2 38  ? 180.199 185.621 128.227 1.00 96.63  ? 38  VAL B CG2 1 
ATOM   2960  N N   . GLY B 2 39  ? 178.066 189.507 130.186 1.00 99.47  ? 39  GLY B N   1 
ATOM   2961  C CA  . GLY B 2 39  ? 177.456 190.154 131.329 1.00 99.47  ? 39  GLY B CA  1 
ATOM   2962  C C   . GLY B 2 39  ? 176.541 189.201 132.072 1.00 99.47  ? 39  GLY B C   1 
ATOM   2963  O O   . GLY B 2 39  ? 175.985 188.268 131.497 1.00 99.47  ? 39  GLY B O   1 
ATOM   2964  N N   . MET B 2 40  ? 176.381 189.443 133.374 1.00 99.73  ? 40  MET B N   1 
ATOM   2965  C CA  . MET B 2 40  ? 175.591 188.565 134.225 1.00 99.73  ? 40  MET B CA  1 
ATOM   2966  C C   . MET B 2 40  ? 174.726 189.364 135.183 1.00 99.73  ? 40  MET B C   1 
ATOM   2967  O O   . MET B 2 40  ? 175.115 190.429 135.666 1.00 99.73  ? 40  MET B O   1 
ATOM   2968  C CB  . MET B 2 40  ? 176.467 187.611 135.035 1.00 99.73  ? 40  MET B CB  1 
ATOM   2969  C CG  . MET B 2 40  ? 177.448 186.828 134.206 1.00 99.73  ? 40  MET B CG  1 
ATOM   2970  S SD  . MET B 2 40  ? 178.466 185.766 135.225 1.00 99.73  ? 40  MET B SD  1 
ATOM   2971  C CE  . MET B 2 40  ? 179.204 184.747 133.965 1.00 99.73  ? 40  MET B CE  1 
ATOM   2972  N N   . ASN B 2 41  ? 173.546 188.816 135.449 1.00 102.64 ? 41  ASN B N   1 
ATOM   2973  C CA  . ASN B 2 41  ? 172.613 189.338 136.432 1.00 102.64 ? 41  ASN B CA  1 
ATOM   2974  C C   . ASN B 2 41  ? 172.119 188.185 137.289 1.00 102.64 ? 41  ASN B C   1 
ATOM   2975  O O   . ASN B 2 41  ? 171.959 187.061 136.808 1.00 102.64 ? 41  ASN B O   1 
ATOM   2976  C CB  . ASN B 2 41  ? 171.423 190.028 135.766 1.00 102.64 ? 41  ASN B CB  1 
ATOM   2977  C CG  . ASN B 2 41  ? 171.704 191.469 135.429 1.00 102.64 ? 41  ASN B CG  1 
ATOM   2978  O OD1 . ASN B 2 41  ? 172.858 191.881 135.334 1.00 102.64 ? 41  ASN B OD1 1 
ATOM   2979  N ND2 . ASN B 2 41  ? 170.648 192.249 135.243 1.00 102.64 ? 41  ASN B ND2 1 
ATOM   2980  N N   . ILE B 2 42  ? 171.884 188.473 138.564 1.00 102.27 ? 42  ILE B N   1 
ATOM   2981  C CA  . ILE B 2 42  ? 171.355 187.502 139.513 1.00 102.27 ? 42  ILE B CA  1 
ATOM   2982  C C   . ILE B 2 42  ? 170.182 188.146 140.231 1.00 102.27 ? 42  ILE B C   1 
ATOM   2983  O O   . ILE B 2 42  ? 170.282 189.289 140.685 1.00 102.27 ? 42  ILE B O   1 
ATOM   2984  C CB  . ILE B 2 42  ? 172.421 187.042 140.525 1.00 102.27 ? 42  ILE B CB  1 
ATOM   2985  C CG1 . ILE B 2 42  ? 173.510 186.228 139.830 1.00 102.27 ? 42  ILE B CG1 1 
ATOM   2986  C CG2 . ILE B 2 42  ? 171.785 186.207 141.621 1.00 102.27 ? 42  ILE B CG2 1 
ATOM   2987  C CD1 . ILE B 2 42  ? 174.811 186.184 140.590 1.00 102.27 ? 42  ILE B CD1 1 
ATOM   2988  N N   . ASP B 2 43  ? 169.072 187.421 140.319 1.00 110.26 ? 43  ASP B N   1 
ATOM   2989  C CA  . ASP B 2 43  ? 167.891 187.853 141.059 1.00 110.26 ? 43  ASP B CA  1 
ATOM   2990  C C   . ASP B 2 43  ? 167.569 186.764 142.070 1.00 110.26 ? 43  ASP B C   1 
ATOM   2991  O O   . ASP B 2 43  ? 167.119 185.679 141.694 1.00 110.26 ? 43  ASP B O   1 
ATOM   2992  C CB  . ASP B 2 43  ? 166.715 188.102 140.120 1.00 110.26 ? 43  ASP B CB  1 
ATOM   2993  C CG  . ASP B 2 43  ? 167.062 189.057 138.998 1.00 110.26 ? 43  ASP B CG  1 
ATOM   2994  O OD1 . ASP B 2 43  ? 167.992 189.869 139.177 1.00 110.26 ? 43  ASP B OD1 1 
ATOM   2995  O OD2 . ASP B 2 43  ? 166.409 188.996 137.936 1.00 110.26 ? 43  ASP B OD2 1 
ATOM   2996  N N   . ILE B 2 44  ? 167.801 187.050 143.344 1.00 110.34 ? 44  ILE B N   1 
ATOM   2997  C CA  . ILE B 2 44  ? 167.711 186.031 144.383 1.00 110.34 ? 44  ILE B CA  1 
ATOM   2998  C C   . ILE B 2 44  ? 166.258 185.884 144.809 1.00 110.34 ? 44  ILE B C   1 
ATOM   2999  O O   . ILE B 2 44  ? 165.646 186.837 145.299 1.00 110.34 ? 44  ILE B O   1 
ATOM   3000  C CB  . ILE B 2 44  ? 168.602 186.387 145.580 1.00 110.34 ? 44  ILE B CB  1 
ATOM   3001  C CG1 . ILE B 2 44  ? 170.072 186.389 145.154 1.00 110.34 ? 44  ILE B CG1 1 
ATOM   3002  C CG2 . ILE B 2 44  ? 168.349 185.412 146.729 1.00 110.34 ? 44  ILE B CG2 1 
ATOM   3003  C CD1 . ILE B 2 44  ? 170.992 187.010 146.149 1.00 110.34 ? 44  ILE B CD1 1 
ATOM   3004  N N   . ALA B 2 45  ? 165.701 184.688 144.620 1.00 112.18 ? 45  ALA B N   1 
ATOM   3005  C CA  . ALA B 2 45  ? 164.357 184.421 145.114 1.00 112.18 ? 45  ALA B CA  1 
ATOM   3006  C C   . ALA B 2 45  ? 164.344 184.350 146.634 1.00 112.18 ? 45  ALA B C   1 
ATOM   3007  O O   . ALA B 2 45  ? 163.508 184.985 147.286 1.00 112.18 ? 45  ALA B O   1 
ATOM   3008  C CB  . ALA B 2 45  ? 163.824 183.124 144.508 1.00 112.18 ? 45  ALA B CB  1 
ATOM   3009  N N   . SER B 2 46  ? 165.272 183.594 147.218 1.00 115.51 ? 46  SER B N   1 
ATOM   3010  C CA  . SER B 2 46  ? 165.351 183.456 148.666 1.00 115.51 ? 46  SER B CA  1 
ATOM   3011  C C   . SER B 2 46  ? 166.591 182.656 149.030 1.00 115.51 ? 46  SER B C   1 
ATOM   3012  O O   . SER B 2 46  ? 167.090 181.865 148.227 1.00 115.51 ? 46  SER B O   1 
ATOM   3013  C CB  . SER B 2 46  ? 164.108 182.762 149.234 1.00 115.51 ? 46  SER B CB  1 
ATOM   3014  O OG  . SER B 2 46  ? 163.918 181.499 148.623 1.00 115.51 ? 46  SER B OG  1 
ATOM   3015  N N   . ILE B 2 47  ? 167.073 182.873 150.251 1.00 116.99 ? 47  ILE B N   1 
ATOM   3016  C CA  . ILE B 2 47  ? 168.107 182.055 150.876 1.00 116.99 ? 47  ILE B CA  1 
ATOM   3017  C C   . ILE B 2 47  ? 167.406 181.254 151.964 1.00 116.99 ? 47  ILE B C   1 
ATOM   3018  O O   . ILE B 2 47  ? 167.113 181.779 153.043 1.00 116.99 ? 47  ILE B O   1 
ATOM   3019  C CB  . ILE B 2 47  ? 169.248 182.904 151.447 1.00 116.99 ? 47  ILE B CB  1 
ATOM   3020  C CG1 . ILE B 2 47  ? 170.065 183.532 150.317 1.00 116.99 ? 47  ILE B CG1 1 
ATOM   3021  C CG2 . ILE B 2 47  ? 170.145 182.059 152.341 1.00 116.99 ? 47  ILE B CG2 1 
ATOM   3022  C CD1 . ILE B 2 47  ? 170.901 184.715 150.750 1.00 116.99 ? 47  ILE B CD1 1 
ATOM   3023  N N   . ASP B 2 48  ? 167.131 179.980 151.692 1.00 120.24 ? 48  ASP B N   1 
ATOM   3024  C CA  . ASP B 2 48  ? 166.202 179.231 152.537 1.00 120.24 ? 48  ASP B CA  1 
ATOM   3025  C C   . ASP B 2 48  ? 166.886 178.667 153.781 1.00 120.24 ? 48  ASP B C   1 
ATOM   3026  O O   . ASP B 2 48  ? 166.596 179.086 154.906 1.00 120.24 ? 48  ASP B O   1 
ATOM   3027  C CB  . ASP B 2 48  ? 165.561 178.111 151.713 1.00 120.24 ? 48  ASP B CB  1 
ATOM   3028  C CG  . ASP B 2 48  ? 164.626 178.636 150.644 1.00 120.24 ? 48  ASP B CG  1 
ATOM   3029  O OD1 . ASP B 2 48  ? 164.033 179.717 150.840 1.00 120.24 ? 48  ASP B OD1 1 
ATOM   3030  O OD2 . ASP B 2 48  ? 164.485 177.964 149.601 1.00 120.24 ? 48  ASP B OD2 1 
ATOM   3031  N N   . MET B 2 49  ? 167.806 177.724 153.595 1.00 120.36 ? 49  MET B N   1 
ATOM   3032  C CA  . MET B 2 49  ? 168.531 177.105 154.699 1.00 120.36 ? 49  MET B CA  1 
ATOM   3033  C C   . MET B 2 49  ? 169.831 177.841 154.978 1.00 120.36 ? 49  MET B C   1 
ATOM   3034  O O   . MET B 2 49  ? 170.492 178.333 154.060 1.00 120.36 ? 49  MET B O   1 
ATOM   3035  C CB  . MET B 2 49  ? 168.857 175.638 154.397 1.00 120.36 ? 49  MET B CB  1 
ATOM   3036  C CG  . MET B 2 49  ? 167.713 174.611 154.351 1.00 120.36 ? 49  MET B CG  1 
ATOM   3037  S SD  . MET B 2 49  ? 166.321 174.817 155.497 1.00 120.36 ? 49  MET B SD  1 
ATOM   3038  C CE  . MET B 2 49  ? 165.203 175.881 154.601 1.00 120.36 ? 49  MET B CE  1 
ATOM   3039  N N   . VAL B 2 50  ? 170.182 177.926 156.258 1.00 122.13 ? 50  VAL B N   1 
ATOM   3040  C CA  . VAL B 2 50  ? 171.541 178.241 156.681 1.00 122.13 ? 50  VAL B CA  1 
ATOM   3041  C C   . VAL B 2 50  ? 171.882 177.285 157.813 1.00 122.13 ? 50  VAL B C   1 
ATOM   3042  O O   . VAL B 2 50  ? 171.524 177.526 158.971 1.00 122.13 ? 50  VAL B O   1 
ATOM   3043  C CB  . VAL B 2 50  ? 171.688 179.710 157.115 1.00 122.13 ? 50  VAL B CB  1 
ATOM   3044  C CG1 . VAL B 2 50  ? 173.137 180.014 157.467 1.00 122.13 ? 50  VAL B CG1 1 
ATOM   3045  C CG2 . VAL B 2 50  ? 171.201 180.633 156.014 1.00 122.13 ? 50  VAL B CG2 1 
ATOM   3046  N N   . SER B 2 51  ? 172.576 176.198 157.489 1.00 126.35 ? 51  SER B N   1 
ATOM   3047  C CA  . SER B 2 51  ? 172.793 175.096 158.416 1.00 126.35 ? 51  SER B CA  1 
ATOM   3048  C C   . SER B 2 51  ? 174.171 175.220 159.046 1.00 126.35 ? 51  SER B C   1 
ATOM   3049  O O   . SER B 2 51  ? 175.178 175.312 158.337 1.00 126.35 ? 51  SER B O   1 
ATOM   3050  C CB  . SER B 2 51  ? 172.658 173.752 157.702 1.00 126.35 ? 51  SER B CB  1 
ATOM   3051  O OG  . SER B 2 51  ? 171.414 173.657 157.033 1.00 126.35 ? 51  SER B OG  1 
ATOM   3052  N N   . GLU B 2 52  ? 174.207 175.231 160.378 1.00 132.11 ? 52  GLU B N   1 
ATOM   3053  C CA  . GLU B 2 52  ? 175.472 175.210 161.097 1.00 132.11 ? 52  GLU B CA  1 
ATOM   3054  C C   . GLU B 2 52  ? 176.021 173.797 161.229 1.00 132.11 ? 52  GLU B C   1 
ATOM   3055  O O   . GLU B 2 52  ? 177.227 173.620 161.416 1.00 132.11 ? 52  GLU B O   1 
ATOM   3056  C CB  . GLU B 2 52  ? 175.294 175.827 162.484 1.00 132.11 ? 52  GLU B CB  1 
ATOM   3057  C CG  . GLU B 2 52  ? 174.955 177.310 162.473 1.00 132.11 ? 52  GLU B CG  1 
ATOM   3058  C CD  . GLU B 2 52  ? 176.084 178.161 161.945 1.00 132.11 ? 52  GLU B CD  1 
ATOM   3059  O OE1 . GLU B 2 52  ? 177.255 177.780 162.142 1.00 132.11 ? 52  GLU B OE1 1 
ATOM   3060  O OE2 . GLU B 2 52  ? 175.800 179.211 161.331 1.00 132.11 ? 52  GLU B OE2 1 
ATOM   3061  N N   . VAL B 2 53  ? 175.157 172.782 161.173 1.00 128.93 ? 53  VAL B N   1 
ATOM   3062  C CA  . VAL B 2 53  ? 175.651 171.411 161.222 1.00 128.93 ? 53  VAL B CA  1 
ATOM   3063  C C   . VAL B 2 53  ? 176.359 171.046 159.921 1.00 128.93 ? 53  VAL B C   1 
ATOM   3064  O O   . VAL B 2 53  ? 177.345 170.299 159.937 1.00 128.93 ? 53  VAL B O   1 
ATOM   3065  C CB  . VAL B 2 53  ? 174.508 170.427 161.550 1.00 128.93 ? 53  VAL B CB  1 
ATOM   3066  C CG1 . VAL B 2 53  ? 173.920 170.733 162.921 1.00 128.93 ? 53  VAL B CG1 1 
ATOM   3067  C CG2 . VAL B 2 53  ? 173.420 170.429 160.479 1.00 128.93 ? 53  VAL B CG2 1 
ATOM   3068  N N   . ASN B 2 54  ? 175.888 171.567 158.784 1.00 124.05 ? 54  ASN B N   1 
ATOM   3069  C CA  . ASN B 2 54  ? 176.404 171.194 157.470 1.00 124.05 ? 54  ASN B CA  1 
ATOM   3070  C C   . ASN B 2 54  ? 177.397 172.190 156.885 1.00 124.05 ? 54  ASN B C   1 
ATOM   3071  O O   . ASN B 2 54  ? 178.078 171.848 155.914 1.00 124.05 ? 54  ASN B O   1 
ATOM   3072  C CB  . ASN B 2 54  ? 175.250 171.024 156.476 1.00 124.05 ? 54  ASN B CB  1 
ATOM   3073  C CG  . ASN B 2 54  ? 174.194 170.067 156.967 1.00 124.05 ? 54  ASN B CG  1 
ATOM   3074  O OD1 . ASN B 2 54  ? 173.034 170.439 157.136 1.00 124.05 ? 54  ASN B OD1 1 
ATOM   3075  N ND2 . ASN B 2 54  ? 174.588 168.822 157.205 1.00 124.05 ? 54  ASN B ND2 1 
ATOM   3076  N N   . MET B 2 55  ? 177.486 173.404 157.426 1.00 123.90 ? 55  MET B N   1 
ATOM   3077  C CA  . MET B 2 55  ? 178.374 174.445 156.905 1.00 123.90 ? 55  MET B CA  1 
ATOM   3078  C C   . MET B 2 55  ? 178.024 174.782 155.453 1.00 123.90 ? 55  MET B C   1 
ATOM   3079  O O   . MET B 2 55  ? 178.843 174.652 154.544 1.00 123.90 ? 55  MET B O   1 
ATOM   3080  C CB  . MET B 2 55  ? 179.848 174.028 157.010 1.00 123.90 ? 55  MET B CB  1 
ATOM   3081  C CG  . MET B 2 55  ? 180.379 173.721 158.408 1.00 123.90 ? 55  MET B CG  1 
ATOM   3082  S SD  . MET B 2 55  ? 180.832 175.152 159.406 1.00 123.90 ? 55  MET B SD  1 
ATOM   3083  C CE  . MET B 2 55  ? 179.230 175.713 159.948 1.00 123.90 ? 55  MET B CE  1 
ATOM   3084  N N   . ASP B 2 56  ? 176.787 175.224 155.247 1.00 120.45 ? 56  ASP B N   1 
ATOM   3085  C CA  . ASP B 2 56  ? 176.320 175.552 153.905 1.00 120.45 ? 56  ASP B CA  1 
ATOM   3086  C C   . ASP B 2 56  ? 175.074 176.422 154.014 1.00 120.45 ? 56  ASP B C   1 
ATOM   3087  O O   . ASP B 2 56  ? 174.628 176.771 155.109 1.00 120.45 ? 56  ASP B O   1 
ATOM   3088  C CB  . ASP B 2 56  ? 176.061 174.278 153.090 1.00 120.45 ? 56  ASP B CB  1 
ATOM   3089  C CG  . ASP B 2 56  ? 175.066 173.336 153.753 1.00 120.45 ? 56  ASP B CG  1 
ATOM   3090  O OD1 . ASP B 2 56  ? 174.380 173.732 154.717 1.00 120.45 ? 56  ASP B OD1 1 
ATOM   3091  O OD2 . ASP B 2 56  ? 174.967 172.179 153.297 1.00 120.45 ? 56  ASP B OD2 1 
ATOM   3092  N N   . TYR B 2 57  ? 174.515 176.771 152.858 1.00 113.96 ? 57  TYR B N   1 
ATOM   3093  C CA  . TYR B 2 57  ? 173.263 177.507 152.796 1.00 113.96 ? 57  TYR B CA  1 
ATOM   3094  C C   . TYR B 2 57  ? 172.657 177.315 151.415 1.00 113.96 ? 57  TYR B C   1 
ATOM   3095  O O   . TYR B 2 57  ? 173.380 177.279 150.416 1.00 113.96 ? 57  TYR B O   1 
ATOM   3096  C CB  . TYR B 2 57  ? 173.473 178.995 153.086 1.00 113.96 ? 57  TYR B CB  1 
ATOM   3097  C CG  . TYR B 2 57  ? 174.253 179.722 152.021 1.00 113.96 ? 57  TYR B CG  1 
ATOM   3098  C CD1 . TYR B 2 57  ? 175.634 179.657 151.983 1.00 113.96 ? 57  TYR B CD1 1 
ATOM   3099  C CD2 . TYR B 2 57  ? 173.609 180.482 151.060 1.00 113.96 ? 57  TYR B CD2 1 
ATOM   3100  C CE1 . TYR B 2 57  ? 176.352 180.322 151.015 1.00 113.96 ? 57  TYR B CE1 1 
ATOM   3101  C CE2 . TYR B 2 57  ? 174.319 181.150 150.087 1.00 113.96 ? 57  TYR B CE2 1 
ATOM   3102  C CZ  . TYR B 2 57  ? 175.690 181.067 150.070 1.00 113.96 ? 57  TYR B CZ  1 
ATOM   3103  O OH  . TYR B 2 57  ? 176.404 181.732 149.101 1.00 113.96 ? 57  TYR B OH  1 
ATOM   3104  N N   . THR B 2 58  ? 171.336 177.188 151.369 1.00 113.09 ? 58  THR B N   1 
ATOM   3105  C CA  . THR B 2 58  ? 170.616 177.018 150.117 1.00 113.09 ? 58  THR B CA  1 
ATOM   3106  C C   . THR B 2 58  ? 170.259 178.378 149.538 1.00 113.09 ? 58  THR B C   1 
ATOM   3107  O O   . THR B 2 58  ? 169.938 179.314 150.273 1.00 113.09 ? 58  THR B O   1 
ATOM   3108  C CB  . THR B 2 58  ? 169.349 176.191 150.331 1.00 113.09 ? 58  THR B CB  1 
ATOM   3109  O OG1 . THR B 2 58  ? 169.670 175.009 151.072 1.00 113.09 ? 58  THR B OG1 1 
ATOM   3110  C CG2 . THR B 2 58  ? 168.735 175.795 149.001 1.00 113.09 ? 58  THR B CG2 1 
ATOM   3111  N N   . LEU B 2 59  ? 170.317 178.479 148.213 1.00 110.09 ? 59  LEU B N   1 
ATOM   3112  C CA  . LEU B 2 59  ? 170.102 179.747 147.525 1.00 110.09 ? 59  LEU B CA  1 
ATOM   3113  C C   . LEU B 2 59  ? 169.438 179.461 146.190 1.00 110.09 ? 59  LEU B C   1 
ATOM   3114  O O   . LEU B 2 59  ? 169.982 178.704 145.382 1.00 110.09 ? 59  LEU B O   1 
ATOM   3115  C CB  . LEU B 2 59  ? 171.430 180.482 147.326 1.00 110.09 ? 59  LEU B CB  1 
ATOM   3116  C CG  . LEU B 2 59  ? 171.477 181.737 146.449 1.00 110.09 ? 59  LEU B CG  1 
ATOM   3117  C CD1 . LEU B 2 59  ? 170.756 182.895 147.104 1.00 110.09 ? 59  LEU B CD1 1 
ATOM   3118  C CD2 . LEU B 2 59  ? 172.917 182.106 146.172 1.00 110.09 ? 59  LEU B CD2 1 
ATOM   3119  N N   . THR B 2 60  ? 168.278 180.069 145.965 1.00 108.02 ? 60  THR B N   1 
ATOM   3120  C CA  . THR B 2 60  ? 167.553 179.982 144.706 1.00 108.02 ? 60  THR B CA  1 
ATOM   3121  C C   . THR B 2 60  ? 167.633 181.322 143.993 1.00 108.02 ? 60  THR B C   1 
ATOM   3122  O O   . THR B 2 60  ? 167.445 182.373 144.612 1.00 108.02 ? 60  THR B O   1 
ATOM   3123  C CB  . THR B 2 60  ? 166.091 179.603 144.939 1.00 108.02 ? 60  THR B CB  1 
ATOM   3124  O OG1 . THR B 2 60  ? 166.023 178.352 145.633 1.00 108.02 ? 60  THR B OG1 1 
ATOM   3125  C CG2 . THR B 2 60  ? 165.347 179.492 143.618 1.00 108.02 ? 60  THR B CG2 1 
ATOM   3126  N N   . MET B 2 61  ? 167.900 181.289 142.690 1.00 104.45 ? 61  MET B N   1 
ATOM   3127  C CA  . MET B 2 61  ? 168.134 182.528 141.968 1.00 104.45 ? 61  MET B CA  1 
ATOM   3128  C C   . MET B 2 61  ? 167.814 182.358 140.494 1.00 104.45 ? 61  MET B C   1 
ATOM   3129  O O   . MET B 2 61  ? 168.010 181.285 139.917 1.00 104.45 ? 61  MET B O   1 
ATOM   3130  C CB  . MET B 2 61  ? 169.584 182.985 142.135 1.00 104.45 ? 61  MET B CB  1 
ATOM   3131  C CG  . MET B 2 61  ? 170.604 181.931 141.756 1.00 104.45 ? 61  MET B CG  1 
ATOM   3132  S SD  . MET B 2 61  ? 172.283 182.559 141.750 1.00 104.45 ? 61  MET B SD  1 
ATOM   3133  C CE  . MET B 2 61  ? 173.178 181.014 141.750 1.00 104.45 ? 61  MET B CE  1 
ATOM   3134  N N   . TYR B 2 62  ? 167.335 183.442 139.895 1.00 104.14 ? 62  TYR B N   1 
ATOM   3135  C CA  . TYR B 2 62  ? 167.288 183.579 138.449 1.00 104.14 ? 62  TYR B CA  1 
ATOM   3136  C C   . TYR B 2 62  ? 168.627 184.140 137.994 1.00 104.14 ? 62  TYR B C   1 
ATOM   3137  O O   . TYR B 2 62  ? 169.002 185.251 138.381 1.00 104.14 ? 62  TYR B O   1 
ATOM   3138  C CB  . TYR B 2 62  ? 166.143 184.490 138.017 1.00 104.14 ? 62  TYR B CB  1 
ATOM   3139  C CG  . TYR B 2 62  ? 164.819 184.137 138.644 1.00 104.14 ? 62  TYR B CG  1 
ATOM   3140  C CD1 . TYR B 2 62  ? 163.975 183.212 138.051 1.00 104.14 ? 62  TYR B CD1 1 
ATOM   3141  C CD2 . TYR B 2 62  ? 164.410 184.730 139.826 1.00 104.14 ? 62  TYR B CD2 1 
ATOM   3142  C CE1 . TYR B 2 62  ? 162.765 182.886 138.620 1.00 104.14 ? 62  TYR B CE1 1 
ATOM   3143  C CE2 . TYR B 2 62  ? 163.203 184.410 140.403 1.00 104.14 ? 62  TYR B CE2 1 
ATOM   3144  C CZ  . TYR B 2 62  ? 162.384 183.488 139.796 1.00 104.14 ? 62  TYR B CZ  1 
ATOM   3145  O OH  . TYR B 2 62  ? 161.177 183.166 140.368 1.00 104.14 ? 62  TYR B OH  1 
ATOM   3146  N N   . PHE B 2 63  ? 169.342 183.368 137.189 1.00 96.74  ? 63  PHE B N   1 
ATOM   3147  C CA  . PHE B 2 63  ? 170.692 183.689 136.745 1.00 96.74  ? 63  PHE B CA  1 
ATOM   3148  C C   . PHE B 2 63  ? 170.638 183.954 135.247 1.00 96.74  ? 63  PHE B C   1 
ATOM   3149  O O   . PHE B 2 63  ? 170.385 183.036 134.462 1.00 96.74  ? 63  PHE B O   1 
ATOM   3150  C CB  . PHE B 2 63  ? 171.635 182.537 137.082 1.00 96.74  ? 63  PHE B CB  1 
ATOM   3151  C CG  . PHE B 2 63  ? 173.057 182.764 136.670 1.00 96.74  ? 63  PHE B CG  1 
ATOM   3152  C CD1 . PHE B 2 63  ? 173.764 183.856 137.135 1.00 96.74  ? 63  PHE B CD1 1 
ATOM   3153  C CD2 . PHE B 2 63  ? 173.693 181.871 135.832 1.00 96.74  ? 63  PHE B CD2 1 
ATOM   3154  C CE1 . PHE B 2 63  ? 175.073 184.059 136.759 1.00 96.74  ? 63  PHE B CE1 1 
ATOM   3155  C CE2 . PHE B 2 63  ? 175.001 182.070 135.456 1.00 96.74  ? 63  PHE B CE2 1 
ATOM   3156  C CZ  . PHE B 2 63  ? 175.691 183.165 135.920 1.00 96.74  ? 63  PHE B CZ  1 
ATOM   3157  N N   . GLN B 2 64  ? 170.849 185.208 134.856 1.00 99.83  ? 64  GLN B N   1 
ATOM   3158  C CA  . GLN B 2 64  ? 170.813 185.624 133.462 1.00 99.83  ? 64  GLN B CA  1 
ATOM   3159  C C   . GLN B 2 64  ? 172.228 185.901 132.986 1.00 99.83  ? 64  GLN B C   1 
ATOM   3160  O O   . GLN B 2 64  ? 172.985 186.598 133.666 1.00 99.83  ? 64  GLN B O   1 
ATOM   3161  C CB  . GLN B 2 64  ? 169.956 186.879 133.280 1.00 99.83  ? 64  GLN B CB  1 
ATOM   3162  C CG  . GLN B 2 64  ? 168.468 186.624 133.066 1.00 99.83  ? 64  GLN B CG  1 
ATOM   3163  C CD  . GLN B 2 64  ? 167.660 186.671 134.347 1.00 99.83  ? 64  GLN B CD  1 
ATOM   3164  O OE1 . GLN B 2 64  ? 167.894 187.510 135.217 1.00 99.83  ? 64  GLN B OE1 1 
ATOM   3165  N NE2 . GLN B 2 64  ? 166.695 185.766 134.467 1.00 99.83  ? 64  GLN B NE2 1 
ATOM   3166  N N   . GLN B 2 65  ? 172.577 185.355 131.828 1.00 98.59  ? 65  GLN B N   1 
ATOM   3167  C CA  . GLN B 2 65  ? 173.808 185.676 131.127 1.00 98.59  ? 65  GLN B CA  1 
ATOM   3168  C C   . GLN B 2 65  ? 173.456 186.346 129.809 1.00 98.59  ? 65  GLN B C   1 
ATOM   3169  O O   . GLN B 2 65  ? 172.409 186.073 129.219 1.00 98.59  ? 65  GLN B O   1 
ATOM   3170  C CB  . GLN B 2 65  ? 174.646 184.425 130.872 1.00 98.59  ? 65  GLN B CB  1 
ATOM   3171  C CG  . GLN B 2 65  ? 175.262 183.834 132.121 1.00 98.59  ? 65  GLN B CG  1 
ATOM   3172  C CD  . GLN B 2 65  ? 175.359 182.328 132.059 1.00 98.59  ? 65  GLN B CD  1 
ATOM   3173  O OE1 . GLN B 2 65  ? 176.422 181.774 131.793 1.00 98.59  ? 65  GLN B OE1 1 
ATOM   3174  N NE2 . GLN B 2 65  ? 174.243 181.653 132.300 1.00 98.59  ? 65  GLN B NE2 1 
ATOM   3175  N N   . TYR B 2 66  ? 174.331 187.237 129.358 1.00 102.22 ? 66  TYR B N   1 
ATOM   3176  C CA  . TYR B 2 66  ? 174.069 188.054 128.181 1.00 102.22 ? 66  TYR B CA  1 
ATOM   3177  C C   . TYR B 2 66  ? 175.374 188.230 127.429 1.00 102.22 ? 66  TYR B C   1 
ATOM   3178  O O   . TYR B 2 66  ? 176.331 188.778 127.981 1.00 102.22 ? 66  TYR B O   1 
ATOM   3179  C CB  . TYR B 2 66  ? 173.485 189.408 128.590 1.00 102.22 ? 66  TYR B CB  1 
ATOM   3180  C CG  . TYR B 2 66  ? 173.342 190.406 127.469 1.00 102.22 ? 66  TYR B CG  1 
ATOM   3181  C CD1 . TYR B 2 66  ? 172.210 190.421 126.672 1.00 102.22 ? 66  TYR B CD1 1 
ATOM   3182  C CD2 . TYR B 2 66  ? 174.329 191.347 127.221 1.00 102.22 ? 66  TYR B CD2 1 
ATOM   3183  C CE1 . TYR B 2 66  ? 172.071 191.334 125.652 1.00 102.22 ? 66  TYR B CE1 1 
ATOM   3184  C CE2 . TYR B 2 66  ? 174.200 192.263 126.203 1.00 102.22 ? 66  TYR B CE2 1 
ATOM   3185  C CZ  . TYR B 2 66  ? 173.069 192.253 125.422 1.00 102.22 ? 66  TYR B CZ  1 
ATOM   3186  O OH  . TYR B 2 66  ? 172.935 193.167 124.405 1.00 102.22 ? 66  TYR B OH  1 
ATOM   3187  N N   . TRP B 2 67  ? 175.417 187.771 126.180 1.00 99.00  ? 67  TRP B N   1 
ATOM   3188  C CA  . TRP B 2 67  ? 176.634 187.870 125.382 1.00 99.00  ? 67  TRP B CA  1 
ATOM   3189  C C   . TRP B 2 67  ? 176.259 188.161 123.940 1.00 99.00  ? 67  TRP B C   1 
ATOM   3190  O O   . TRP B 2 67  ? 175.082 188.277 123.598 1.00 99.00  ? 67  TRP B O   1 
ATOM   3191  C CB  . TRP B 2 67  ? 177.483 186.600 125.501 1.00 99.00  ? 67  TRP B CB  1 
ATOM   3192  C CG  . TRP B 2 67  ? 176.896 185.395 124.858 1.00 99.00  ? 67  TRP B CG  1 
ATOM   3193  C CD1 . TRP B 2 67  ? 177.100 184.967 123.584 1.00 99.00  ? 67  TRP B CD1 1 
ATOM   3194  C CD2 . TRP B 2 67  ? 176.020 184.444 125.464 1.00 99.00  ? 67  TRP B CD2 1 
ATOM   3195  N NE1 . TRP B 2 67  ? 176.399 183.813 123.354 1.00 99.00  ? 67  TRP B NE1 1 
ATOM   3196  C CE2 . TRP B 2 67  ? 175.726 183.471 124.495 1.00 99.00  ? 67  TRP B CE2 1 
ATOM   3197  C CE3 . TRP B 2 67  ? 175.450 184.323 126.732 1.00 99.00  ? 67  TRP B CE3 1 
ATOM   3198  C CZ2 . TRP B 2 67  ? 174.889 182.395 124.752 1.00 99.00  ? 67  TRP B CZ2 1 
ATOM   3199  C CZ3 . TRP B 2 67  ? 174.620 183.255 126.985 1.00 99.00  ? 67  TRP B CZ3 1 
ATOM   3200  C CH2 . TRP B 2 67  ? 174.346 182.305 126.001 1.00 99.00  ? 67  TRP B CH2 1 
ATOM   3201  N N   . ARG B 2 68  ? 177.276 188.301 123.094 1.00 104.87 ? 68  ARG B N   1 
ATOM   3202  C CA  . ARG B 2 68  ? 177.104 188.648 121.690 1.00 104.87 ? 68  ARG B CA  1 
ATOM   3203  C C   . ARG B 2 68  ? 177.608 187.507 120.823 1.00 104.87 ? 68  ARG B C   1 
ATOM   3204  O O   . ARG B 2 68  ? 178.733 187.033 121.008 1.00 104.87 ? 68  ARG B O   1 
ATOM   3205  C CB  . ARG B 2 68  ? 177.849 189.937 121.346 1.00 104.87 ? 68  ARG B CB  1 
ATOM   3206  C CG  . ARG B 2 68  ? 177.532 190.476 119.960 1.00 104.87 ? 68  ARG B CG  1 
ATOM   3207  C CD  . ARG B 2 68  ? 177.379 191.986 119.957 1.00 104.87 ? 68  ARG B CD  1 
ATOM   3208  N NE  . ARG B 2 68  ? 176.902 192.479 118.671 1.00 104.87 ? 68  ARG B NE  1 
ATOM   3209  C CZ  . ARG B 2 68  ? 177.627 192.534 117.561 1.00 104.87 ? 68  ARG B CZ  1 
ATOM   3210  N NH1 . ARG B 2 68  ? 178.890 192.135 117.533 1.00 104.87 ? 68  ARG B NH1 1 
ATOM   3211  N NH2 . ARG B 2 68  ? 177.072 193.002 116.448 1.00 104.87 ? 68  ARG B NH2 1 
ATOM   3212  N N   . ASP B 2 69  ? 176.777 187.077 119.877 1.00 107.98 ? 69  ASP B N   1 
ATOM   3213  C CA  . ASP B 2 69  ? 177.111 186.002 118.945 1.00 107.98 ? 69  ASP B CA  1 
ATOM   3214  C C   . ASP B 2 69  ? 176.729 186.474 117.547 1.00 107.98 ? 69  ASP B C   1 
ATOM   3215  O O   . ASP B 2 69  ? 175.551 186.457 117.177 1.00 107.98 ? 69  ASP B O   1 
ATOM   3216  C CB  . ASP B 2 69  ? 176.390 184.712 119.316 1.00 107.98 ? 69  ASP B CB  1 
ATOM   3217  C CG  . ASP B 2 69  ? 176.995 183.495 118.651 1.00 107.98 ? 69  ASP B CG  1 
ATOM   3218  O OD1 . ASP B 2 69  ? 177.695 183.658 117.630 1.00 107.98 ? 69  ASP B OD1 1 
ATOM   3219  O OD2 . ASP B 2 69  ? 176.776 182.373 119.152 1.00 107.98 ? 69  ASP B OD2 1 
ATOM   3220  N N   . LYS B 2 70  ? 177.727 186.893 116.769 1.00 106.81 ? 70  LYS B N   1 
ATOM   3221  C CA  . LYS B 2 70  ? 177.463 187.388 115.425 1.00 106.81 ? 70  LYS B CA  1 
ATOM   3222  C C   . LYS B 2 70  ? 176.937 186.299 114.501 1.00 106.81 ? 70  LYS B C   1 
ATOM   3223  O O   . LYS B 2 70  ? 176.299 186.616 113.492 1.00 106.81 ? 70  LYS B O   1 
ATOM   3224  C CB  . LYS B 2 70  ? 178.733 188.000 114.837 1.00 106.81 ? 70  LYS B CB  1 
ATOM   3225  C CG  . LYS B 2 70  ? 179.314 189.125 115.676 1.00 106.81 ? 70  LYS B CG  1 
ATOM   3226  C CD  . LYS B 2 70  ? 180.499 189.778 114.990 1.00 106.81 ? 70  LYS B CD  1 
ATOM   3227  C CE  . LYS B 2 70  ? 180.062 190.913 114.081 1.00 106.81 ? 70  LYS B CE  1 
ATOM   3228  N NZ  . LYS B 2 70  ? 181.217 191.549 113.388 1.00 106.81 ? 70  LYS B NZ  1 
ATOM   3229  N N   . ARG B 2 71  ? 177.187 185.028 114.817 1.00 107.33 ? 71  ARG B N   1 
ATOM   3230  C CA  . ARG B 2 71  ? 176.675 183.949 113.983 1.00 107.33 ? 71  ARG B CA  1 
ATOM   3231  C C   . ARG B 2 71  ? 175.155 183.876 114.027 1.00 107.33 ? 71  ARG B C   1 
ATOM   3232  O O   . ARG B 2 71  ? 174.532 183.440 113.053 1.00 107.33 ? 71  ARG B O   1 
ATOM   3233  C CB  . ARG B 2 71  ? 177.277 182.617 114.425 1.00 107.33 ? 71  ARG B CB  1 
ATOM   3234  C CG  . ARG B 2 71  ? 178.786 182.557 114.301 1.00 107.33 ? 71  ARG B CG  1 
ATOM   3235  C CD  . ARG B 2 71  ? 179.326 181.220 114.760 1.00 107.33 ? 71  ARG B CD  1 
ATOM   3236  N NE  . ARG B 2 71  ? 179.185 181.041 116.199 1.00 107.33 ? 71  ARG B NE  1 
ATOM   3237  C CZ  . ARG B 2 71  ? 179.499 179.934 116.859 1.00 107.33 ? 71  ARG B CZ  1 
ATOM   3238  N NH1 . ARG B 2 71  ? 179.991 178.871 116.243 1.00 107.33 ? 71  ARG B NH1 1 
ATOM   3239  N NH2 . ARG B 2 71  ? 179.314 179.892 118.175 1.00 107.33 ? 71  ARG B NH2 1 
ATOM   3240  N N   . LEU B 2 72  ? 174.546 184.292 115.134 1.00 108.01 ? 72  LEU B N   1 
ATOM   3241  C CA  . LEU B 2 72  ? 173.102 184.226 115.310 1.00 108.01 ? 72  LEU B CA  1 
ATOM   3242  C C   . LEU B 2 72  ? 172.390 185.509 114.902 1.00 108.01 ? 72  LEU B C   1 
ATOM   3243  O O   . LEU B 2 72  ? 171.181 185.624 115.121 1.00 108.01 ? 72  LEU B O   1 
ATOM   3244  C CB  . LEU B 2 72  ? 172.770 183.896 116.766 1.00 108.01 ? 72  LEU B CB  1 
ATOM   3245  C CG  . LEU B 2 72  ? 173.251 182.529 117.251 1.00 108.01 ? 72  LEU B CG  1 
ATOM   3246  C CD1 . LEU B 2 72  ? 173.194 182.457 118.763 1.00 108.01 ? 72  LEU B CD1 1 
ATOM   3247  C CD2 . LEU B 2 72  ? 172.430 181.411 116.634 1.00 108.01 ? 72  LEU B CD2 1 
ATOM   3248  N N   . ALA B 2 73  ? 173.100 186.473 114.325 1.00 109.67 ? 73  ALA B N   1 
ATOM   3249  C CA  . ALA B 2 73  ? 172.452 187.690 113.861 1.00 109.67 ? 73  ALA B CA  1 
ATOM   3250  C C   . ALA B 2 73  ? 171.491 187.375 112.724 1.00 109.67 ? 73  ALA B C   1 
ATOM   3251  O O   . ALA B 2 73  ? 171.793 186.568 111.841 1.00 109.67 ? 73  ALA B O   1 
ATOM   3252  C CB  . ALA B 2 73  ? 173.495 188.705 113.400 1.00 109.67 ? 73  ALA B CB  1 
ATOM   3253  N N   . TYR B 2 74  ? 170.324 188.014 112.755 1.00 113.05 ? 74  TYR B N   1 
ATOM   3254  C CA  . TYR B 2 74  ? 169.316 187.860 111.717 1.00 113.05 ? 74  TYR B CA  1 
ATOM   3255  C C   . TYR B 2 74  ? 168.782 189.233 111.345 1.00 113.05 ? 74  TYR B C   1 
ATOM   3256  O O   . TYR B 2 74  ? 168.827 190.170 112.145 1.00 113.05 ? 74  TYR B O   1 
ATOM   3257  C CB  . TYR B 2 74  ? 168.162 186.958 112.169 1.00 113.05 ? 74  TYR B CB  1 
ATOM   3258  C CG  . TYR B 2 74  ? 167.404 187.484 113.363 1.00 113.05 ? 74  TYR B CG  1 
ATOM   3259  C CD1 . TYR B 2 74  ? 167.853 187.249 114.651 1.00 113.05 ? 74  TYR B CD1 1 
ATOM   3260  C CD2 . TYR B 2 74  ? 166.232 188.205 113.201 1.00 113.05 ? 74  TYR B CD2 1 
ATOM   3261  C CE1 . TYR B 2 74  ? 167.164 187.728 115.743 1.00 113.05 ? 74  TYR B CE1 1 
ATOM   3262  C CE2 . TYR B 2 74  ? 165.536 188.685 114.287 1.00 113.05 ? 74  TYR B CE2 1 
ATOM   3263  C CZ  . TYR B 2 74  ? 166.005 188.443 115.555 1.00 113.05 ? 74  TYR B CZ  1 
ATOM   3264  O OH  . TYR B 2 74  ? 165.313 188.920 116.641 1.00 113.05 ? 74  TYR B OH  1 
ATOM   3265  N N   . SER B 2 75  ? 168.276 189.337 110.119 1.00 119.38 ? 75  SER B N   1 
ATOM   3266  C CA  . SER B 2 75  ? 167.713 190.567 109.587 1.00 119.38 ? 75  SER B CA  1 
ATOM   3267  C C   . SER B 2 75  ? 166.295 190.299 109.104 1.00 119.38 ? 75  SER B C   1 
ATOM   3268  O O   . SER B 2 75  ? 165.821 189.160 109.093 1.00 119.38 ? 75  SER B O   1 
ATOM   3269  C CB  . SER B 2 75  ? 168.569 191.125 108.444 1.00 119.38 ? 75  SER B CB  1 
ATOM   3270  O OG  . SER B 2 75  ? 168.004 192.314 107.921 1.00 119.38 ? 75  SER B OG  1 
ATOM   3271  N N   . GLY B 2 76  ? 165.622 191.362 108.709 1.00 123.22 ? 76  GLY B N   1 
ATOM   3272  C CA  . GLY B 2 76  ? 164.249 191.269 108.229 1.00 123.22 ? 76  GLY B CA  1 
ATOM   3273  C C   . GLY B 2 76  ? 163.216 191.282 109.329 1.00 123.22 ? 76  GLY B C   1 
ATOM   3274  O O   . GLY B 2 76  ? 162.307 192.111 109.320 1.00 123.22 ? 76  GLY B O   1 
ATOM   3275  N N   . ILE B 2 77  ? 163.343 190.371 110.288 1.00 120.13 ? 77  ILE B N   1 
ATOM   3276  C CA  . ILE B 2 77  ? 162.404 190.292 111.402 1.00 120.13 ? 77  ILE B CA  1 
ATOM   3277  C C   . ILE B 2 77  ? 162.755 191.430 112.359 1.00 120.13 ? 77  ILE B C   1 
ATOM   3278  O O   . ILE B 2 77  ? 163.882 191.452 112.873 1.00 120.13 ? 77  ILE B O   1 
ATOM   3279  C CB  . ILE B 2 77  ? 162.471 188.919 112.090 1.00 120.13 ? 77  ILE B CB  1 
ATOM   3280  C CG1 . ILE B 2 77  ? 161.993 187.818 111.140 1.00 120.13 ? 77  ILE B CG1 1 
ATOM   3281  C CG2 . ILE B 2 77  ? 161.605 188.892 113.324 1.00 120.13 ? 77  ILE B CG2 1 
ATOM   3282  C CD1 . ILE B 2 77  ? 162.716 186.509 111.325 1.00 120.13 ? 77  ILE B CD1 1 
ATOM   3283  N N   . PRO B 2 78  ? 161.865 192.384 112.639 1.00 122.30 ? 78  PRO B N   1 
ATOM   3284  C CA  . PRO B 2 78  ? 162.272 193.571 113.403 1.00 122.30 ? 78  PRO B CA  1 
ATOM   3285  C C   . PRO B 2 78  ? 162.051 193.495 114.907 1.00 122.30 ? 78  PRO B C   1 
ATOM   3286  O O   . PRO B 2 78  ? 162.316 194.490 115.588 1.00 122.30 ? 78  PRO B O   1 
ATOM   3287  C CB  . PRO B 2 78  ? 161.377 194.656 112.795 1.00 122.30 ? 78  PRO B CB  1 
ATOM   3288  C CG  . PRO B 2 78  ? 160.103 193.945 112.536 1.00 122.30 ? 78  PRO B CG  1 
ATOM   3289  C CD  . PRO B 2 78  ? 160.453 192.503 112.223 1.00 122.30 ? 78  PRO B CD  1 
ATOM   3290  N N   . LEU B 2 79  ? 161.586 192.368 115.441 1.00 121.75 ? 79  LEU B N   1 
ATOM   3291  C CA  . LEU B 2 79  ? 161.277 192.232 116.858 1.00 121.75 ? 79  LEU B CA  1 
ATOM   3292  C C   . LEU B 2 79  ? 162.095 191.103 117.467 1.00 121.75 ? 79  LEU B C   1 
ATOM   3293  O O   . LEU B 2 79  ? 162.802 190.365 116.777 1.00 121.75 ? 79  LEU B O   1 
ATOM   3294  C CB  . LEU B 2 79  ? 159.778 191.987 117.107 1.00 121.75 ? 79  LEU B CB  1 
ATOM   3295  C CG  . LEU B 2 79  ? 159.123 190.637 116.780 1.00 121.75 ? 79  LEU B CG  1 
ATOM   3296  C CD1 . LEU B 2 79  ? 157.766 190.539 117.458 1.00 121.75 ? 79  LEU B CD1 1 
ATOM   3297  C CD2 . LEU B 2 79  ? 158.966 190.437 115.293 1.00 121.75 ? 79  LEU B CD2 1 
ATOM   3298  N N   . ASN B 2 80  ? 161.980 190.990 118.786 1.00 120.23 ? 80  ASN B N   1 
ATOM   3299  C CA  . ASN B 2 80  ? 162.781 190.048 119.543 1.00 120.23 ? 80  ASN B CA  1 
ATOM   3300  C C   . ASN B 2 80  ? 162.389 188.639 119.116 1.00 120.23 ? 80  ASN B C   1 
ATOM   3301  O O   . ASN B 2 80  ? 161.279 188.415 118.628 1.00 120.23 ? 80  ASN B O   1 
ATOM   3302  C CB  . ASN B 2 80  ? 162.501 190.191 121.036 1.00 120.23 ? 80  ASN B CB  1 
ATOM   3303  C CG  . ASN B 2 80  ? 162.844 191.562 121.572 1.00 120.23 ? 80  ASN B CG  1 
ATOM   3304  O OD1 . ASN B 2 80  ? 161.940 192.278 122.002 1.00 120.23 ? 80  ASN B OD1 1 
ATOM   3305  N ND2 . ASN B 2 80  ? 164.100 191.973 121.479 1.00 120.23 ? 80  ASN B ND2 1 
ATOM   3306  N N   . LEU B 2 81  ? 163.300 187.685 119.286 1.00 114.96 ? 81  LEU B N   1 
ATOM   3307  C CA  . LEU B 2 81  ? 162.967 186.265 119.146 1.00 114.96 ? 81  LEU B CA  1 
ATOM   3308  C C   . LEU B 2 81  ? 163.107 185.601 120.508 1.00 114.96 ? 81  LEU B C   1 
ATOM   3309  O O   . LEU B 2 81  ? 164.213 185.247 120.923 1.00 114.96 ? 81  LEU B O   1 
ATOM   3310  C CB  . LEU B 2 81  ? 163.841 185.575 118.104 1.00 114.96 ? 81  LEU B CB  1 
ATOM   3311  C CG  . LEU B 2 81  ? 163.613 185.954 116.640 1.00 114.96 ? 81  LEU B CG  1 
ATOM   3312  C CD1 . LEU B 2 81  ? 164.678 185.332 115.768 1.00 114.96 ? 81  LEU B CD1 1 
ATOM   3313  C CD2 . LEU B 2 81  ? 162.245 185.508 116.167 1.00 114.96 ? 81  LEU B CD2 1 
ATOM   3314  N N   . THR B 2 82  ? 161.982 185.429 121.199 1.00 112.92 ? 82  THR B N   1 
ATOM   3315  C CA  . THR B 2 82  ? 161.938 184.679 122.453 1.00 112.92 ? 82  THR B CA  1 
ATOM   3316  C C   . THR B 2 82  ? 161.683 183.221 122.096 1.00 112.92 ? 82  THR B C   1 
ATOM   3317  O O   . THR B 2 82  ? 160.541 182.775 121.989 1.00 112.92 ? 82  THR B O   1 
ATOM   3318  C CB  . THR B 2 82  ? 160.862 185.228 123.381 1.00 112.92 ? 82  THR B CB  1 
ATOM   3319  O OG1 . THR B 2 82  ? 160.985 186.654 123.473 1.00 112.92 ? 82  THR B OG1 1 
ATOM   3320  C CG2 . THR B 2 82  ? 160.990 184.620 124.770 1.00 112.92 ? 82  THR B CG2 1 
ATOM   3321  N N   . LEU B 2 83  ? 162.762 182.465 121.912 1.00 112.01 ? 83  LEU B N   1 
ATOM   3322  C CA  . LEU B 2 83  ? 162.619 181.114 121.395 1.00 112.01 ? 83  LEU B CA  1 
ATOM   3323  C C   . LEU B 2 83  ? 162.267 180.139 122.512 1.00 112.01 ? 83  LEU B C   1 
ATOM   3324  O O   . LEU B 2 83  ? 162.479 180.404 123.697 1.00 112.01 ? 83  LEU B O   1 
ATOM   3325  C CB  . LEU B 2 83  ? 163.902 180.656 120.706 1.00 112.01 ? 83  LEU B CB  1 
ATOM   3326  C CG  . LEU B 2 83  ? 164.396 181.505 119.536 1.00 112.01 ? 83  LEU B CG  1 
ATOM   3327  C CD1 . LEU B 2 83  ? 165.720 180.964 119.027 1.00 112.01 ? 83  LEU B CD1 1 
ATOM   3328  C CD2 . LEU B 2 83  ? 163.368 181.550 118.420 1.00 112.01 ? 83  LEU B CD2 1 
ATOM   3329  N N   . ASP B 2 84  ? 161.718 178.995 122.114 1.00 115.37 ? 84  ASP B N   1 
ATOM   3330  C CA  . ASP B 2 84  ? 161.474 177.927 123.069 1.00 115.37 ? 84  ASP B CA  1 
ATOM   3331  C C   . ASP B 2 84  ? 162.797 177.448 123.649 1.00 115.37 ? 84  ASP B C   1 
ATOM   3332  O O   . ASP B 2 84  ? 163.808 177.343 122.951 1.00 115.37 ? 84  ASP B O   1 
ATOM   3333  C CB  . ASP B 2 84  ? 160.739 176.764 122.405 1.00 115.37 ? 84  ASP B CB  1 
ATOM   3334  C CG  . ASP B 2 84  ? 160.206 175.759 123.408 1.00 115.37 ? 84  ASP B CG  1 
ATOM   3335  O OD1 . ASP B 2 84  ? 160.268 176.034 124.624 1.00 115.37 ? 84  ASP B OD1 1 
ATOM   3336  O OD2 . ASP B 2 84  ? 159.723 174.691 122.980 1.00 115.37 ? 84  ASP B OD2 1 
ATOM   3337  N N   . ASN B 2 85  ? 162.781 177.147 124.940 1.00 112.38 ? 85  ASN B N   1 
ATOM   3338  C CA  . ASN B 2 85  ? 164.017 176.895 125.670 1.00 112.38 ? 85  ASN B CA  1 
ATOM   3339  C C   . ASN B 2 85  ? 164.675 175.566 125.320 1.00 112.38 ? 85  ASN B C   1 
ATOM   3340  O O   . ASN B 2 85  ? 165.791 175.315 125.784 1.00 112.38 ? 85  ASN B O   1 
ATOM   3341  C CB  . ASN B 2 85  ? 163.764 176.977 127.176 1.00 112.38 ? 85  ASN B CB  1 
ATOM   3342  C CG  . ASN B 2 85  ? 162.660 176.058 127.644 1.00 112.38 ? 85  ASN B CG  1 
ATOM   3343  O OD1 . ASN B 2 85  ? 162.196 175.190 126.907 1.00 112.38 ? 85  ASN B OD1 1 
ATOM   3344  N ND2 . ASN B 2 85  ? 162.205 176.275 128.869 1.00 112.38 ? 85  ASN B ND2 1 
ATOM   3345  N N   . ARG B 2 86  ? 164.028 174.709 124.529 1.00 115.73 ? 86  ARG B N   1 
ATOM   3346  C CA  . ARG B 2 86  ? 164.728 173.544 124.000 1.00 115.73 ? 86  ARG B CA  1 
ATOM   3347  C C   . ARG B 2 86  ? 165.784 173.931 122.973 1.00 115.73 ? 86  ARG B C   1 
ATOM   3348  O O   . ARG B 2 86  ? 166.724 173.159 122.748 1.00 115.73 ? 86  ARG B O   1 
ATOM   3349  C CB  . ARG B 2 86  ? 163.730 172.566 123.384 1.00 115.73 ? 86  ARG B CB  1 
ATOM   3350  C CG  . ARG B 2 86  ? 162.945 171.773 124.412 1.00 115.73 ? 86  ARG B CG  1 
ATOM   3351  C CD  . ARG B 2 86  ? 161.842 170.956 123.767 1.00 115.73 ? 86  ARG B CD  1 
ATOM   3352  N NE  . ARG B 2 86  ? 160.624 171.734 123.575 1.00 115.73 ? 86  ARG B NE  1 
ATOM   3353  C CZ  . ARG B 2 86  ? 159.471 171.243 123.142 1.00 115.73 ? 86  ARG B CZ  1 
ATOM   3354  N NH1 . ARG B 2 86  ? 159.330 169.962 122.835 1.00 115.73 ? 86  ARG B NH1 1 
ATOM   3355  N NH2 . ARG B 2 86  ? 158.428 172.058 123.012 1.00 115.73 ? 86  ARG B NH2 1 
ATOM   3356  N N   . VAL B 2 87  ? 165.666 175.118 122.368 1.00 113.16 ? 87  VAL B N   1 
ATOM   3357  C CA  . VAL B 2 87  ? 166.658 175.578 121.399 1.00 113.16 ? 87  VAL B CA  1 
ATOM   3358  C C   . VAL B 2 87  ? 168.033 175.685 122.040 1.00 113.16 ? 87  VAL B C   1 
ATOM   3359  O O   . VAL B 2 87  ? 169.056 175.541 121.359 1.00 113.16 ? 87  VAL B O   1 
ATOM   3360  C CB  . VAL B 2 87  ? 166.220 176.925 120.792 1.00 113.16 ? 87  VAL B CB  1 
ATOM   3361  C CG1 . VAL B 2 87  ? 167.317 177.494 119.903 1.00 113.16 ? 87  VAL B CG1 1 
ATOM   3362  C CG2 . VAL B 2 87  ? 164.932 176.761 120.009 1.00 113.16 ? 87  VAL B CG2 1 
ATOM   3363  N N   . ALA B 2 88  ? 168.086 175.916 123.354 1.00 112.01 ? 88  ALA B N   1 
ATOM   3364  C CA  . ALA B 2 88  ? 169.363 175.978 124.053 1.00 112.01 ? 88  ALA B CA  1 
ATOM   3365  C C   . ALA B 2 88  ? 170.157 174.686 123.928 1.00 112.01 ? 88  ALA B C   1 
ATOM   3366  O O   . ALA B 2 88  ? 171.379 174.707 124.106 1.00 112.01 ? 88  ALA B O   1 
ATOM   3367  C CB  . ALA B 2 88  ? 169.133 176.296 125.530 1.00 112.01 ? 88  ALA B CB  1 
ATOM   3368  N N   . ASP B 2 89  ? 169.499 173.564 123.628 1.00 117.51 ? 89  ASP B N   1 
ATOM   3369  C CA  . ASP B 2 89  ? 170.232 172.321 123.420 1.00 117.51 ? 89  ASP B CA  1 
ATOM   3370  C C   . ASP B 2 89  ? 171.174 172.413 122.226 1.00 117.51 ? 89  ASP B C   1 
ATOM   3371  O O   . ASP B 2 89  ? 172.220 171.755 122.218 1.00 117.51 ? 89  ASP B O   1 
ATOM   3372  C CB  . ASP B 2 89  ? 169.253 171.164 123.230 1.00 117.51 ? 89  ASP B CB  1 
ATOM   3373  C CG  . ASP B 2 89  ? 168.319 170.994 124.409 1.00 117.51 ? 89  ASP B CG  1 
ATOM   3374  O OD1 . ASP B 2 89  ? 168.739 171.286 125.548 1.00 117.51 ? 89  ASP B OD1 1 
ATOM   3375  O OD2 . ASP B 2 89  ? 167.163 170.570 124.197 1.00 117.51 ? 89  ASP B OD2 1 
ATOM   3376  N N   . GLN B 2 90  ? 170.833 173.221 121.219 1.00 112.50 ? 90  GLN B N   1 
ATOM   3377  C CA  . GLN B 2 90  ? 171.603 173.332 119.984 1.00 112.50 ? 90  GLN B CA  1 
ATOM   3378  C C   . GLN B 2 90  ? 172.177 174.734 119.815 1.00 112.50 ? 90  GLN B C   1 
ATOM   3379  O O   . GLN B 2 90  ? 172.130 175.318 118.732 1.00 112.50 ? 90  GLN B O   1 
ATOM   3380  C CB  . GLN B 2 90  ? 170.753 172.946 118.775 1.00 112.50 ? 90  GLN B CB  1 
ATOM   3381  C CG  . GLN B 2 90  ? 169.456 173.725 118.618 1.00 112.50 ? 90  GLN B CG  1 
ATOM   3382  C CD  . GLN B 2 90  ? 168.248 172.964 119.121 1.00 112.50 ? 90  GLN B CD  1 
ATOM   3383  O OE1 . GLN B 2 90  ? 168.337 172.194 120.075 1.00 112.50 ? 90  GLN B OE1 1 
ATOM   3384  N NE2 . GLN B 2 90  ? 167.107 173.176 118.477 1.00 112.50 ? 90  GLN B NE2 1 
ATOM   3385  N N   . LEU B 2 91  ? 172.723 175.290 120.894 1.00 108.98 ? 91  LEU B N   1 
ATOM   3386  C CA  . LEU B 2 91  ? 173.392 176.581 120.842 1.00 108.98 ? 91  LEU B CA  1 
ATOM   3387  C C   . LEU B 2 91  ? 174.560 176.569 121.812 1.00 108.98 ? 91  LEU B C   1 
ATOM   3388  O O   . LEU B 2 91  ? 174.593 175.788 122.766 1.00 108.98 ? 91  LEU B O   1 
ATOM   3389  C CB  . LEU B 2 91  ? 172.445 177.733 121.193 1.00 108.98 ? 91  LEU B CB  1 
ATOM   3390  C CG  . LEU B 2 91  ? 171.381 178.119 120.169 1.00 108.98 ? 91  LEU B CG  1 
ATOM   3391  C CD1 . LEU B 2 91  ? 170.490 179.197 120.751 1.00 108.98 ? 91  LEU B CD1 1 
ATOM   3392  C CD2 . LEU B 2 91  ? 172.009 178.594 118.875 1.00 108.98 ? 91  LEU B CD2 1 
ATOM   3393  N N   . TRP B 2 92  ? 175.521 177.450 121.558 1.00 100.65 ? 92  TRP B N   1 
ATOM   3394  C CA  . TRP B 2 92  ? 176.648 177.618 122.461 1.00 100.65 ? 92  TRP B CA  1 
ATOM   3395  C C   . TRP B 2 92  ? 176.238 178.503 123.625 1.00 100.65 ? 92  TRP B C   1 
ATOM   3396  O O   . TRP B 2 92  ? 175.594 179.538 123.428 1.00 100.65 ? 92  TRP B O   1 
ATOM   3397  C CB  . TRP B 2 92  ? 177.836 178.235 121.729 1.00 100.65 ? 92  TRP B CB  1 
ATOM   3398  C CG  . TRP B 2 92  ? 179.048 178.382 122.587 1.00 100.65 ? 92  TRP B CG  1 
ATOM   3399  C CD1 . TRP B 2 92  ? 180.056 177.481 122.734 1.00 100.65 ? 92  TRP B CD1 1 
ATOM   3400  C CD2 . TRP B 2 92  ? 179.384 179.498 123.416 1.00 100.65 ? 92  TRP B CD2 1 
ATOM   3401  N NE1 . TRP B 2 92  ? 181.000 177.965 123.603 1.00 100.65 ? 92  TRP B NE1 1 
ATOM   3402  C CE2 . TRP B 2 92  ? 180.610 179.204 124.035 1.00 100.65 ? 92  TRP B CE2 1 
ATOM   3403  C CE3 . TRP B 2 92  ? 178.767 180.719 123.694 1.00 100.65 ? 92  TRP B CE3 1 
ATOM   3404  C CZ2 . TRP B 2 92  ? 181.230 180.083 124.914 1.00 100.65 ? 92  TRP B CZ2 1 
ATOM   3405  C CZ3 . TRP B 2 92  ? 179.385 181.589 124.566 1.00 100.65 ? 92  TRP B CZ3 1 
ATOM   3406  C CH2 . TRP B 2 92  ? 180.603 181.268 125.166 1.00 100.65 ? 92  TRP B CH2 1 
ATOM   3407  N N   . VAL B 2 93  ? 176.602 178.091 124.835 1.00 100.01 ? 93  VAL B N   1 
ATOM   3408  C CA  . VAL B 2 93  ? 176.369 178.880 126.041 1.00 100.01 ? 93  VAL B CA  1 
ATOM   3409  C C   . VAL B 2 93  ? 177.655 178.878 126.859 1.00 100.01 ? 93  VAL B C   1 
ATOM   3410  O O   . VAL B 2 93  ? 178.432 177.918 126.761 1.00 100.01 ? 93  VAL B O   1 
ATOM   3411  C CB  . VAL B 2 93  ? 175.192 178.328 126.858 1.00 100.01 ? 93  VAL B CB  1 
ATOM   3412  C CG1 . VAL B 2 93  ? 173.956 178.203 125.987 1.00 100.01 ? 93  VAL B CG1 1 
ATOM   3413  C CG2 . VAL B 2 93  ? 175.552 176.988 127.483 1.00 100.01 ? 93  VAL B CG2 1 
ATOM   3414  N N   . PRO B 2 94  ? 177.938 179.905 127.663 1.00 98.14  ? 94  PRO B N   1 
ATOM   3415  C CA  . PRO B 2 94  ? 179.126 179.843 128.518 1.00 98.14  ? 94  PRO B CA  1 
ATOM   3416  C C   . PRO B 2 94  ? 179.000 178.735 129.550 1.00 98.14  ? 94  PRO B C   1 
ATOM   3417  O O   . PRO B 2 94  ? 177.906 178.416 130.019 1.00 98.14  ? 94  PRO B O   1 
ATOM   3418  C CB  . PRO B 2 94  ? 179.162 181.223 129.181 1.00 98.14  ? 94  PRO B CB  1 
ATOM   3419  C CG  . PRO B 2 94  ? 178.332 182.081 128.332 1.00 98.14  ? 94  PRO B CG  1 
ATOM   3420  C CD  . PRO B 2 94  ? 177.264 181.206 127.791 1.00 98.14  ? 94  PRO B CD  1 
ATOM   3421  N N   . ASP B 2 95  ? 180.145 178.150 129.904 1.00 101.15 ? 95  ASP B N   1 
ATOM   3422  C CA  . ASP B 2 95  ? 180.202 177.072 130.893 1.00 101.15 ? 95  ASP B CA  1 
ATOM   3423  C C   . ASP B 2 95  ? 180.652 177.673 132.222 1.00 101.15 ? 95  ASP B C   1 
ATOM   3424  O O   . ASP B 2 95  ? 181.811 177.583 132.622 1.00 101.15 ? 95  ASP B O   1 
ATOM   3425  C CB  . ASP B 2 95  ? 181.127 175.947 130.430 1.00 101.15 ? 95  ASP B CB  1 
ATOM   3426  C CG  . ASP B 2 95  ? 182.497 176.443 130.014 1.00 101.15 ? 95  ASP B CG  1 
ATOM   3427  O OD1 . ASP B 2 95  ? 182.707 177.673 130.028 1.00 101.15 ? 95  ASP B OD1 1 
ATOM   3428  O OD2 . ASP B 2 95  ? 183.359 175.604 129.680 1.00 101.15 ? 95  ASP B OD2 1 
ATOM   3429  N N   . THR B 2 96  ? 179.700 178.289 132.914 1.00 98.62  ? 96  THR B N   1 
ATOM   3430  C CA  . THR B 2 96  ? 179.943 178.928 134.199 1.00 98.62  ? 96  THR B CA  1 
ATOM   3431  C C   . THR B 2 96  ? 179.445 178.015 135.305 1.00 98.62  ? 96  THR B C   1 
ATOM   3432  O O   . THR B 2 96  ? 178.341 177.472 135.213 1.00 98.62  ? 96  THR B O   1 
ATOM   3433  C CB  . THR B 2 96  ? 179.232 180.275 134.283 1.00 98.62  ? 96  THR B CB  1 
ATOM   3434  O OG1 . THR B 2 96  ? 177.823 180.060 134.406 1.00 98.62  ? 96  THR B OG1 1 
ATOM   3435  C CG2 . THR B 2 96  ? 179.492 181.074 133.034 1.00 98.62  ? 96  THR B CG2 1 
ATOM   3436  N N   . TYR B 2 97  ? 180.260 177.844 136.339 1.00 98.38  ? 97  TYR B N   1 
ATOM   3437  C CA  . TYR B 2 97  ? 179.914 177.014 137.479 1.00 98.38  ? 97  TYR B CA  1 
ATOM   3438  C C   . TYR B 2 97  ? 180.234 177.772 138.755 1.00 98.38  ? 97  TYR B C   1 
ATOM   3439  O O   . TYR B 2 97  ? 181.089 178.663 138.774 1.00 98.38  ? 97  TYR B O   1 
ATOM   3440  C CB  . TYR B 2 97  ? 180.676 175.696 137.465 1.00 98.38  ? 97  TYR B CB  1 
ATOM   3441  C CG  . TYR B 2 97  ? 182.121 175.845 137.856 1.00 98.38  ? 97  TYR B CG  1 
ATOM   3442  C CD1 . TYR B 2 97  ? 183.043 176.399 136.989 1.00 98.38  ? 97  TYR B CD1 1 
ATOM   3443  C CD2 . TYR B 2 97  ? 182.565 175.417 139.095 1.00 98.38  ? 97  TYR B CD2 1 
ATOM   3444  C CE1 . TYR B 2 97  ? 184.358 176.536 137.351 1.00 98.38  ? 97  TYR B CE1 1 
ATOM   3445  C CE2 . TYR B 2 97  ? 183.879 175.545 139.460 1.00 98.38  ? 97  TYR B CE2 1 
ATOM   3446  C CZ  . TYR B 2 97  ? 184.769 176.105 138.585 1.00 98.38  ? 97  TYR B CZ  1 
ATOM   3447  O OH  . TYR B 2 97  ? 186.085 176.234 138.945 1.00 98.38  ? 97  TYR B OH  1 
ATOM   3448  N N   . PHE B 2 98  ? 179.534 177.408 139.821 1.00 101.11 ? 98  PHE B N   1 
ATOM   3449  C CA  . PHE B 2 98  ? 179.739 178.006 141.130 1.00 101.11 ? 98  PHE B CA  1 
ATOM   3450  C C   . PHE B 2 98  ? 180.752 177.164 141.888 1.00 101.11 ? 98  PHE B C   1 
ATOM   3451  O O   . PHE B 2 98  ? 180.491 175.996 142.190 1.00 101.11 ? 98  PHE B O   1 
ATOM   3452  C CB  . PHE B 2 98  ? 178.416 178.086 141.881 1.00 101.11 ? 98  PHE B CB  1 
ATOM   3453  C CG  . PHE B 2 98  ? 177.293 178.589 141.037 1.00 101.11 ? 98  PHE B CG  1 
ATOM   3454  C CD1 . PHE B 2 98  ? 177.205 179.923 140.701 1.00 101.11 ? 98  PHE B CD1 1 
ATOM   3455  C CD2 . PHE B 2 98  ? 176.334 177.722 140.561 1.00 101.11 ? 98  PHE B CD2 1 
ATOM   3456  C CE1 . PHE B 2 98  ? 176.177 180.380 139.913 1.00 101.11 ? 98  PHE B CE1 1 
ATOM   3457  C CE2 . PHE B 2 98  ? 175.304 178.175 139.774 1.00 101.11 ? 98  PHE B CE2 1 
ATOM   3458  C CZ  . PHE B 2 98  ? 175.225 179.507 139.451 1.00 101.11 ? 98  PHE B CZ  1 
ATOM   3459  N N   . LEU B 2 99  ? 181.907 177.754 142.187 1.00 101.45 ? 99  LEU B N   1 
ATOM   3460  C CA  . LEU B 2 99  ? 182.983 176.996 142.811 1.00 101.45 ? 99  LEU B CA  1 
ATOM   3461  C C   . LEU B 2 99  ? 182.603 176.499 144.200 1.00 101.45 ? 99  LEU B C   1 
ATOM   3462  O O   . LEU B 2 99  ? 183.159 175.500 144.667 1.00 101.45 ? 99  LEU B O   1 
ATOM   3463  C CB  . LEU B 2 99  ? 184.242 177.857 142.879 1.00 101.45 ? 99  LEU B CB  1 
ATOM   3464  C CG  . LEU B 2 99  ? 185.524 177.193 143.380 1.00 101.45 ? 99  LEU B CG  1 
ATOM   3465  C CD1 . LEU B 2 99  ? 185.954 176.063 142.465 1.00 101.45 ? 99  LEU B CD1 1 
ATOM   3466  C CD2 . LEU B 2 99  ? 186.624 178.227 143.495 1.00 101.45 ? 99  LEU B CD2 1 
ATOM   3467  N N   . ASN B 2 100 ? 181.668 177.168 144.869 1.00 105.81 ? 100 ASN B N   1 
ATOM   3468  C CA  . ASN B 2 100 ? 181.295 176.820 146.233 1.00 105.81 ? 100 ASN B CA  1 
ATOM   3469  C C   . ASN B 2 100 ? 180.176 175.793 146.320 1.00 105.81 ? 100 ASN B C   1 
ATOM   3470  O O   . ASN B 2 100 ? 179.863 175.347 147.428 1.00 105.81 ? 100 ASN B O   1 
ATOM   3471  C CB  . ASN B 2 100 ? 180.860 178.074 146.991 1.00 105.81 ? 100 ASN B CB  1 
ATOM   3472  C CG  . ASN B 2 100 ? 181.964 179.092 147.105 1.00 105.81 ? 100 ASN B CG  1 
ATOM   3473  O OD1 . ASN B 2 100 ? 183.142 178.759 146.995 1.00 105.81 ? 100 ASN B OD1 1 
ATOM   3474  N ND2 . ASN B 2 100 ? 181.592 180.344 147.327 1.00 105.81 ? 100 ASN B ND2 1 
ATOM   3475  N N   . ASP B 2 101 ? 179.563 175.408 145.205 1.00 108.25 ? 101 ASP B N   1 
ATOM   3476  C CA  . ASP B 2 101 ? 178.378 174.568 145.277 1.00 108.25 ? 101 ASP B CA  1 
ATOM   3477  C C   . ASP B 2 101 ? 178.724 173.171 145.780 1.00 108.25 ? 101 ASP B C   1 
ATOM   3478  O O   . ASP B 2 101 ? 179.826 172.662 145.564 1.00 108.25 ? 101 ASP B O   1 
ATOM   3479  C CB  . ASP B 2 101 ? 177.692 174.482 143.913 1.00 108.25 ? 101 ASP B CB  1 
ATOM   3480  C CG  . ASP B 2 101 ? 178.500 173.704 142.895 1.00 108.25 ? 101 ASP B CG  1 
ATOM   3481  O OD1 . ASP B 2 101 ? 179.731 173.583 143.060 1.00 108.25 ? 101 ASP B OD1 1 
ATOM   3482  O OD2 . ASP B 2 101 ? 177.900 173.211 141.917 1.00 108.25 ? 101 ASP B OD2 1 
ATOM   3483  N N   . LYS B 2 102 ? 177.765 172.566 146.477 1.00 110.41 ? 102 LYS B N   1 
ATOM   3484  C CA  . LYS B 2 102 ? 177.859 171.190 146.945 1.00 110.41 ? 102 LYS B CA  1 
ATOM   3485  C C   . LYS B 2 102 ? 176.850 170.305 146.228 1.00 110.41 ? 102 LYS B C   1 
ATOM   3486  O O   . LYS B 2 102 ? 177.220 169.296 145.624 1.00 110.41 ? 102 LYS B O   1 
ATOM   3487  C CB  . LYS B 2 102 ? 177.633 171.135 148.462 1.00 110.41 ? 102 LYS B CB  1 
ATOM   3488  C CG  . LYS B 2 102 ? 178.612 171.969 149.278 1.00 110.41 ? 102 LYS B CG  1 
ATOM   3489  C CD  . LYS B 2 102 ? 178.179 172.083 150.730 1.00 110.41 ? 102 LYS B CD  1 
ATOM   3490  C CE  . LYS B 2 102 ? 178.464 170.810 151.500 1.00 110.41 ? 102 LYS B CE  1 
ATOM   3491  N NZ  . LYS B 2 102 ? 178.147 170.959 152.945 1.00 110.41 ? 102 LYS B NZ  1 
ATOM   3492  N N   . LYS B 2 103 ? 175.575 170.671 146.286 1.00 111.41 ? 103 LYS B N   1 
ATOM   3493  C CA  . LYS B 2 103 ? 174.514 170.033 145.523 1.00 111.41 ? 103 LYS B CA  1 
ATOM   3494  C C   . LYS B 2 103 ? 173.673 171.140 144.915 1.00 111.41 ? 103 LYS B C   1 
ATOM   3495  O O   . LYS B 2 103 ? 173.246 172.055 145.626 1.00 111.41 ? 103 LYS B O   1 
ATOM   3496  C CB  . LYS B 2 103 ? 173.664 169.117 146.412 1.00 111.41 ? 103 LYS B CB  1 
ATOM   3497  C CG  . LYS B 2 103 ? 172.219 168.937 145.963 1.00 111.41 ? 103 LYS B CG  1 
ATOM   3498  C CD  . LYS B 2 103 ? 171.579 167.742 146.644 1.00 111.41 ? 103 LYS B CD  1 
ATOM   3499  C CE  . LYS B 2 103 ? 170.063 167.850 146.643 1.00 111.41 ? 103 LYS B CE  1 
ATOM   3500  N NZ  . LYS B 2 103 ? 169.509 168.057 145.275 1.00 111.41 ? 103 LYS B NZ  1 
ATOM   3501  N N   . SER B 2 104 ? 173.440 171.064 143.608 1.00 105.20 ? 104 SER B N   1 
ATOM   3502  C CA  . SER B 2 104 ? 172.717 172.117 142.918 1.00 105.20 ? 104 SER B CA  1 
ATOM   3503  C C   . SER B 2 104 ? 171.992 171.531 141.720 1.00 105.20 ? 104 SER B C   1 
ATOM   3504  O O   . SER B 2 104 ? 172.339 170.459 141.221 1.00 105.20 ? 104 SER B O   1 
ATOM   3505  C CB  . SER B 2 104 ? 173.657 173.239 142.478 1.00 105.20 ? 104 SER B CB  1 
ATOM   3506  O OG  . SER B 2 104 ? 174.528 172.794 141.456 1.00 105.20 ? 104 SER B OG  1 
ATOM   3507  N N   . PHE B 2 105 ? 170.976 172.255 141.262 1.00 104.30 ? 105 PHE B N   1 
ATOM   3508  C CA  . PHE B 2 105 ? 170.147 171.770 140.171 1.00 104.30 ? 105 PHE B CA  1 
ATOM   3509  C C   . PHE B 2 105 ? 169.361 172.920 139.567 1.00 104.30 ? 105 PHE B C   1 
ATOM   3510  O O   . PHE B 2 105 ? 169.050 173.907 140.242 1.00 104.30 ? 105 PHE B O   1 
ATOM   3511  C CB  . PHE B 2 105 ? 169.188 170.675 140.647 1.00 104.30 ? 105 PHE B CB  1 
ATOM   3512  C CG  . PHE B 2 105 ? 168.211 171.137 141.687 1.00 104.30 ? 105 PHE B CG  1 
ATOM   3513  C CD1 . PHE B 2 105 ? 168.572 171.193 143.019 1.00 104.30 ? 105 PHE B CD1 1 
ATOM   3514  C CD2 . PHE B 2 105 ? 166.929 171.509 141.333 1.00 104.30 ? 105 PHE B CD2 1 
ATOM   3515  C CE1 . PHE B 2 105 ? 167.675 171.616 143.976 1.00 104.30 ? 105 PHE B CE1 1 
ATOM   3516  C CE2 . PHE B 2 105 ? 166.029 171.933 142.286 1.00 104.30 ? 105 PHE B CE2 1 
ATOM   3517  C CZ  . PHE B 2 105 ? 166.403 171.986 143.608 1.00 104.30 ? 105 PHE B CZ  1 
ATOM   3518  N N   . VAL B 2 106 ? 169.032 172.767 138.292 1.00 100.51 ? 106 VAL B N   1 
ATOM   3519  C CA  . VAL B 2 106 ? 168.135 173.678 137.596 1.00 100.51 ? 106 VAL B CA  1 
ATOM   3520  C C   . VAL B 2 106 ? 166.715 173.169 137.780 1.00 100.51 ? 106 VAL B C   1 
ATOM   3521  O O   . VAL B 2 106 ? 166.431 171.993 137.524 1.00 100.51 ? 106 VAL B O   1 
ATOM   3522  C CB  . VAL B 2 106 ? 168.497 173.775 136.107 1.00 100.51 ? 106 VAL B CB  1 
ATOM   3523  C CG1 . VAL B 2 106 ? 167.426 174.538 135.346 1.00 100.51 ? 106 VAL B CG1 1 
ATOM   3524  C CG2 . VAL B 2 106 ? 169.853 174.431 135.936 1.00 100.51 ? 106 VAL B CG2 1 
ATOM   3525  N N   . HIS B 2 107 ? 165.827 174.045 138.238 1.00 102.35 ? 107 HIS B N   1 
ATOM   3526  C CA  . HIS B 2 107 ? 164.442 173.655 138.449 1.00 102.35 ? 107 HIS B CA  1 
ATOM   3527  C C   . HIS B 2 107 ? 163.814 173.224 137.132 1.00 102.35 ? 107 HIS B C   1 
ATOM   3528  O O   . HIS B 2 107 ? 164.019 173.858 136.095 1.00 102.35 ? 107 HIS B O   1 
ATOM   3529  C CB  . HIS B 2 107 ? 163.655 174.812 139.055 1.00 102.35 ? 107 HIS B CB  1 
ATOM   3530  C CG  . HIS B 2 107 ? 163.983 175.077 140.489 1.00 102.35 ? 107 HIS B CG  1 
ATOM   3531  N ND1 . HIS B 2 107 ? 163.019 175.350 141.434 1.00 102.35 ? 107 HIS B ND1 1 
ATOM   3532  C CD2 . HIS B 2 107 ? 165.169 175.117 141.139 1.00 102.35 ? 107 HIS B CD2 1 
ATOM   3533  C CE1 . HIS B 2 107 ? 163.597 175.543 142.606 1.00 102.35 ? 107 HIS B CE1 1 
ATOM   3534  N NE2 . HIS B 2 107 ? 164.901 175.407 142.454 1.00 102.35 ? 107 HIS B NE2 1 
ATOM   3535  N N   . GLY B 2 108 ? 163.058 172.130 137.179 1.00 101.91 ? 108 GLY B N   1 
ATOM   3536  C CA  . GLY B 2 108 ? 162.486 171.535 135.986 1.00 101.91 ? 108 GLY B CA  1 
ATOM   3537  C C   . GLY B 2 108 ? 161.021 171.182 136.121 1.00 101.91 ? 108 GLY B C   1 
ATOM   3538  O O   . GLY B 2 108 ? 160.572 170.184 135.552 1.00 101.91 ? 108 GLY B O   1 
ATOM   3539  N N   . VAL B 2 109 ? 160.262 171.984 136.860 1.00 102.83 ? 109 VAL B N   1 
ATOM   3540  C CA  . VAL B 2 109 ? 158.849 171.691 137.077 1.00 102.83 ? 109 VAL B CA  1 
ATOM   3541  C C   . VAL B 2 109 ? 158.061 172.099 135.837 1.00 102.83 ? 109 VAL B C   1 
ATOM   3542  O O   . VAL B 2 109 ? 158.032 173.272 135.455 1.00 102.83 ? 109 VAL B O   1 
ATOM   3543  C CB  . VAL B 2 109 ? 158.319 172.376 138.347 1.00 102.83 ? 109 VAL B CB  1 
ATOM   3544  C CG1 . VAL B 2 109 ? 158.341 173.913 138.247 1.00 102.83 ? 109 VAL B CG1 1 
ATOM   3545  C CG2 . VAL B 2 109 ? 156.915 171.856 138.680 1.00 102.83 ? 109 VAL B CG2 1 
ATOM   3546  N N   . THR B 2 110 ? 157.504 171.099 135.154 1.00 103.51 ? 110 THR B N   1 
ATOM   3547  C CA  . THR B 2 110 ? 156.674 171.194 133.953 1.00 103.51 ? 110 THR B CA  1 
ATOM   3548  C C   . THR B 2 110 ? 157.448 171.529 132.680 1.00 103.51 ? 110 THR B C   1 
ATOM   3549  O O   . THR B 2 110 ? 157.009 171.146 131.593 1.00 103.51 ? 110 THR B O   1 
ATOM   3550  C CB  . THR B 2 110 ? 155.576 172.249 134.149 1.00 103.51 ? 110 THR B CB  1 
ATOM   3551  O OG1 . THR B 2 110 ? 154.844 171.970 135.347 1.00 103.51 ? 110 THR B OG1 1 
ATOM   3552  C CG2 . THR B 2 110 ? 154.621 172.259 132.970 1.00 103.51 ? 110 THR B CG2 1 
ATOM   3553  N N   . VAL B 2 111 ? 158.639 172.118 132.808 1.00 105.89 ? 111 VAL B N   1 
ATOM   3554  C CA  . VAL B 2 111 ? 159.595 172.318 131.720 1.00 105.89 ? 111 VAL B CA  1 
ATOM   3555  C C   . VAL B 2 111 ? 160.925 172.571 132.410 1.00 105.89 ? 111 VAL B C   1 
ATOM   3556  O O   . VAL B 2 111 ? 160.963 173.053 133.544 1.00 105.89 ? 111 VAL B O   1 
ATOM   3557  C CB  . VAL B 2 111 ? 159.247 173.505 130.775 1.00 105.89 ? 111 VAL B CB  1 
ATOM   3558  C CG1 . VAL B 2 111 ? 160.248 173.562 129.622 1.00 105.89 ? 111 VAL B CG1 1 
ATOM   3559  C CG2 . VAL B 2 111 ? 157.841 173.454 130.181 1.00 105.89 ? 111 VAL B CG2 1 
ATOM   3560  N N   . LYS B 2 112 ? 162.018 172.246 131.731 1.00 106.77 ? 112 LYS B N   1 
ATOM   3561  C CA  . LYS B 2 112 ? 163.316 172.738 132.169 1.00 106.77 ? 112 LYS B CA  1 
ATOM   3562  C C   . LYS B 2 112 ? 163.291 174.261 132.180 1.00 106.77 ? 112 LYS B C   1 
ATOM   3563  O O   . LYS B 2 112 ? 163.158 174.892 131.128 1.00 106.77 ? 112 LYS B O   1 
ATOM   3564  C CB  . LYS B 2 112 ? 164.411 172.225 131.238 1.00 106.77 ? 112 LYS B CB  1 
ATOM   3565  C CG  . LYS B 2 112 ? 165.816 172.373 131.789 1.00 106.77 ? 112 LYS B CG  1 
ATOM   3566  C CD  . LYS B 2 112 ? 166.209 171.170 132.628 1.00 106.77 ? 112 LYS B CD  1 
ATOM   3567  C CE  . LYS B 2 112 ? 167.631 171.294 133.147 1.00 106.77 ? 112 LYS B CE  1 
ATOM   3568  N NZ  . LYS B 2 112 ? 168.638 171.298 132.051 1.00 106.77 ? 112 LYS B NZ  1 
ATOM   3569  N N   . ASN B 2 113 ? 163.412 174.854 133.366 1.00 104.12 ? 113 ASN B N   1 
ATOM   3570  C CA  . ASN B 2 113 ? 163.231 176.297 133.526 1.00 104.12 ? 113 ASN B CA  1 
ATOM   3571  C C   . ASN B 2 113 ? 164.436 177.017 132.943 1.00 104.12 ? 113 ASN B C   1 
ATOM   3572  O O   . ASN B 2 113 ? 165.413 177.305 133.631 1.00 104.12 ? 113 ASN B O   1 
ATOM   3573  C CB  . ASN B 2 113 ? 163.033 176.665 134.990 1.00 104.12 ? 113 ASN B CB  1 
ATOM   3574  C CG  . ASN B 2 113 ? 161.707 176.189 135.534 1.00 104.12 ? 113 ASN B CG  1 
ATOM   3575  O OD1 . ASN B 2 113 ? 160.793 175.867 134.780 1.00 104.12 ? 113 ASN B OD1 1 
ATOM   3576  N ND2 . ASN B 2 113 ? 161.590 176.153 136.853 1.00 104.12 ? 113 ASN B ND2 1 
ATOM   3577  N N   . ARG B 2 114 ? 164.353 177.315 131.650 1.00 106.71 ? 114 ARG B N   1 
ATOM   3578  C CA  . ARG B 2 114 ? 165.359 178.097 130.954 1.00 106.71 ? 114 ARG B CA  1 
ATOM   3579  C C   . ARG B 2 114 ? 164.654 179.027 129.984 1.00 106.71 ? 114 ARG B C   1 
ATOM   3580  O O   . ARG B 2 114 ? 163.468 178.863 129.691 1.00 106.71 ? 114 ARG B O   1 
ATOM   3581  C CB  . ARG B 2 114 ? 166.355 177.212 130.200 1.00 106.71 ? 114 ARG B CB  1 
ATOM   3582  C CG  . ARG B 2 114 ? 166.997 176.141 131.044 1.00 106.71 ? 114 ARG B CG  1 
ATOM   3583  C CD  . ARG B 2 114 ? 168.000 175.343 130.239 1.00 106.71 ? 114 ARG B CD  1 
ATOM   3584  N NE  . ARG B 2 114 ? 167.341 174.517 129.235 1.00 106.71 ? 114 ARG B NE  1 
ATOM   3585  C CZ  . ARG B 2 114 ? 167.964 173.852 128.271 1.00 106.71 ? 114 ARG B CZ  1 
ATOM   3586  N NH1 . ARG B 2 114 ? 169.281 173.888 128.138 1.00 106.71 ? 114 ARG B NH1 1 
ATOM   3587  N NH2 . ARG B 2 114 ? 167.246 173.129 127.417 1.00 106.71 ? 114 ARG B NH2 1 
ATOM   3588  N N   . MET B 2 115 ? 165.389 180.025 129.502 1.00 105.69 ? 115 MET B N   1 
ATOM   3589  C CA  . MET B 2 115 ? 164.847 180.931 128.499 1.00 105.69 ? 115 MET B CA  1 
ATOM   3590  C C   . MET B 2 115 ? 165.963 181.408 127.585 1.00 105.69 ? 115 MET B C   1 
ATOM   3591  O O   . MET B 2 115 ? 167.079 181.667 128.042 1.00 105.69 ? 115 MET B O   1 
ATOM   3592  C CB  . MET B 2 115 ? 164.126 182.121 129.148 1.00 105.69 ? 115 MET B CB  1 
ATOM   3593  C CG  . MET B 2 115 ? 164.979 183.042 130.022 1.00 105.69 ? 115 MET B CG  1 
ATOM   3594  S SD  . MET B 2 115 ? 164.368 184.736 130.010 1.00 105.69 ? 115 MET B SD  1 
ATOM   3595  C CE  . MET B 2 115 ? 164.832 185.250 128.362 1.00 105.69 ? 115 MET B CE  1 
ATOM   3596  N N   . ILE B 2 116 ? 165.643 181.525 126.298 1.00 107.08 ? 116 ILE B N   1 
ATOM   3597  C CA  . ILE B 2 116 ? 166.564 181.999 125.273 1.00 107.08 ? 116 ILE B CA  1 
ATOM   3598  C C   . ILE B 2 116 ? 165.894 183.146 124.534 1.00 107.08 ? 116 ILE B C   1 
ATOM   3599  O O   . ILE B 2 116 ? 164.776 182.993 124.024 1.00 107.08 ? 116 ILE B O   1 
ATOM   3600  C CB  . ILE B 2 116 ? 166.955 180.874 124.293 1.00 107.08 ? 116 ILE B CB  1 
ATOM   3601  C CG1 . ILE B 2 116 ? 167.947 179.916 124.955 1.00 107.08 ? 116 ILE B CG1 1 
ATOM   3602  C CG2 . ILE B 2 116 ? 167.535 181.442 122.992 1.00 107.08 ? 116 ILE B CG2 1 
ATOM   3603  C CD1 . ILE B 2 116 ? 169.389 180.396 124.950 1.00 107.08 ? 116 ILE B CD1 1 
ATOM   3604  N N   . ARG B 2 117 ? 166.585 184.282 124.460 1.00 108.09 ? 117 ARG B N   1 
ATOM   3605  C CA  . ARG B 2 117 ? 166.097 185.465 123.761 1.00 108.09 ? 117 ARG B CA  1 
ATOM   3606  C C   . ARG B 2 117 ? 167.197 185.954 122.832 1.00 108.09 ? 117 ARG B C   1 
ATOM   3607  O O   . ARG B 2 117 ? 168.254 186.393 123.296 1.00 108.09 ? 117 ARG B O   1 
ATOM   3608  C CB  . ARG B 2 117 ? 165.696 186.555 124.751 1.00 108.09 ? 117 ARG B CB  1 
ATOM   3609  C CG  . ARG B 2 117 ? 164.812 187.632 124.157 1.00 108.09 ? 117 ARG B CG  1 
ATOM   3610  C CD  . ARG B 2 117 ? 164.159 188.464 125.239 1.00 108.09 ? 117 ARG B CD  1 
ATOM   3611  N NE  . ARG B 2 117 ? 163.135 187.707 125.950 1.00 108.09 ? 117 ARG B NE  1 
ATOM   3612  C CZ  . ARG B 2 117 ? 162.635 188.028 127.137 1.00 108.09 ? 117 ARG B CZ  1 
ATOM   3613  N NH1 . ARG B 2 117 ? 163.030 189.109 127.791 1.00 108.09 ? 117 ARG B NH1 1 
ATOM   3614  N NH2 . ARG B 2 117 ? 161.712 187.242 127.683 1.00 108.09 ? 117 ARG B NH2 1 
ATOM   3615  N N   . LEU B 2 118 ? 166.948 185.876 121.528 1.00 109.15 ? 118 LEU B N   1 
ATOM   3616  C CA  . LEU B 2 118 ? 167.866 186.368 120.513 1.00 109.15 ? 118 LEU B CA  1 
ATOM   3617  C C   . LEU B 2 118 ? 167.375 187.708 119.989 1.00 109.15 ? 118 LEU B C   1 
ATOM   3618  O O   . LEU B 2 118 ? 166.180 187.883 119.730 1.00 109.15 ? 118 LEU B O   1 
ATOM   3619  C CB  . LEU B 2 118 ? 167.986 185.380 119.352 1.00 109.15 ? 118 LEU B CB  1 
ATOM   3620  C CG  . LEU B 2 118 ? 168.044 183.898 119.706 1.00 109.15 ? 118 LEU B CG  1 
ATOM   3621  C CD1 . LEU B 2 118 ? 168.292 183.080 118.453 1.00 109.15 ? 118 LEU B CD1 1 
ATOM   3622  C CD2 . LEU B 2 118 ? 169.114 183.632 120.743 1.00 109.15 ? 118 LEU B CD2 1 
ATOM   3623  N N   . HIS B 2 119 ? 168.301 188.643 119.834 1.00 109.64 ? 119 HIS B N   1 
ATOM   3624  C CA  . HIS B 2 119 ? 168.037 189.976 119.325 1.00 109.64 ? 119 HIS B CA  1 
ATOM   3625  C C   . HIS B 2 119 ? 168.585 190.119 117.909 1.00 109.64 ? 119 HIS B C   1 
ATOM   3626  O O   . HIS B 2 119 ? 169.499 189.388 117.516 1.00 109.64 ? 119 HIS B O   1 
ATOM   3627  C CB  . HIS B 2 119 ? 168.674 191.024 120.245 1.00 109.64 ? 119 HIS B CB  1 
ATOM   3628  C CG  . HIS B 2 119 ? 168.339 190.832 121.690 1.00 109.64 ? 119 HIS B CG  1 
ATOM   3629  N ND1 . HIS B 2 119 ? 169.235 191.095 122.703 1.00 109.64 ? 119 HIS B ND1 1 
ATOM   3630  C CD2 . HIS B 2 119 ? 167.205 190.406 122.293 1.00 109.64 ? 119 HIS B CD2 1 
ATOM   3631  C CE1 . HIS B 2 119 ? 168.668 190.839 123.868 1.00 109.64 ? 119 HIS B CE1 1 
ATOM   3632  N NE2 . HIS B 2 119 ? 167.436 190.419 123.647 1.00 109.64 ? 119 HIS B NE2 1 
ATOM   3633  N N   . PRO B 2 120 ? 168.039 191.039 117.103 1.00 111.06 ? 120 PRO B N   1 
ATOM   3634  C CA  . PRO B 2 120 ? 168.481 191.126 115.700 1.00 111.06 ? 120 PRO B CA  1 
ATOM   3635  C C   . PRO B 2 120 ? 169.956 191.442 115.534 1.00 111.06 ? 120 PRO B C   1 
ATOM   3636  O O   . PRO B 2 120 ? 170.562 190.999 114.551 1.00 111.06 ? 120 PRO B O   1 
ATOM   3637  C CB  . PRO B 2 120 ? 167.598 192.239 115.122 1.00 111.06 ? 120 PRO B CB  1 
ATOM   3638  C CG  . PRO B 2 120 ? 167.101 192.991 116.293 1.00 111.06 ? 120 PRO B CG  1 
ATOM   3639  C CD  . PRO B 2 120 ? 166.946 191.987 117.375 1.00 111.06 ? 120 PRO B CD  1 
ATOM   3640  N N   . ASP B 2 121 ? 170.557 192.190 116.458 1.00 110.44 ? 121 ASP B N   1 
ATOM   3641  C CA  . ASP B 2 121 ? 171.983 192.479 116.363 1.00 110.44 ? 121 ASP B CA  1 
ATOM   3642  C C   . ASP B 2 121 ? 172.855 191.275 116.694 1.00 110.44 ? 121 ASP B C   1 
ATOM   3643  O O   . ASP B 2 121 ? 174.073 191.349 116.501 1.00 110.44 ? 121 ASP B O   1 
ATOM   3644  C CB  . ASP B 2 121 ? 172.347 193.647 117.281 1.00 110.44 ? 121 ASP B CB  1 
ATOM   3645  C CG  . ASP B 2 121 ? 172.189 193.309 118.747 1.00 110.44 ? 121 ASP B CG  1 
ATOM   3646  O OD1 . ASP B 2 121 ? 171.420 192.380 119.065 1.00 110.44 ? 121 ASP B OD1 1 
ATOM   3647  O OD2 . ASP B 2 121 ? 172.834 193.975 119.583 1.00 110.44 ? 121 ASP B OD2 1 
ATOM   3648  N N   . GLY B 2 122 ? 172.272 190.182 117.190 1.00 108.47 ? 122 GLY B N   1 
ATOM   3649  C CA  . GLY B 2 122 ? 173.003 188.973 117.502 1.00 108.47 ? 122 GLY B CA  1 
ATOM   3650  C C   . GLY B 2 122 ? 173.265 188.739 118.972 1.00 108.47 ? 122 GLY B C   1 
ATOM   3651  O O   . GLY B 2 122 ? 173.892 187.730 119.314 1.00 108.47 ? 122 GLY B O   1 
ATOM   3652  N N   . THR B 2 123 ? 172.808 189.625 119.853 1.00 106.25 ? 123 THR B N   1 
ATOM   3653  C CA  . THR B 2 123 ? 173.013 189.438 121.281 1.00 106.25 ? 123 THR B CA  1 
ATOM   3654  C C   . THR B 2 123 ? 172.034 188.403 121.811 1.00 106.25 ? 123 THR B C   1 
ATOM   3655  O O   . THR B 2 123 ? 170.835 188.466 121.526 1.00 106.25 ? 123 THR B O   1 
ATOM   3656  C CB  . THR B 2 123 ? 172.843 190.757 122.031 1.00 106.25 ? 123 THR B CB  1 
ATOM   3657  O OG1 . THR B 2 123 ? 171.566 191.324 121.724 1.00 106.25 ? 123 THR B OG1 1 
ATOM   3658  C CG2 . THR B 2 123 ? 173.938 191.738 121.642 1.00 106.25 ? 123 THR B CG2 1 
ATOM   3659  N N   . VAL B 2 124 ? 172.552 187.456 122.587 1.00 102.22 ? 124 VAL B N   1 
ATOM   3660  C CA  . VAL B 2 124 ? 171.781 186.360 123.157 1.00 102.22 ? 124 VAL B CA  1 
ATOM   3661  C C   . VAL B 2 124 ? 171.680 186.579 124.657 1.00 102.22 ? 124 VAL B C   1 
ATOM   3662  O O   . VAL B 2 124 ? 172.681 186.899 125.316 1.00 102.22 ? 124 VAL B O   1 
ATOM   3663  C CB  . VAL B 2 124 ? 172.423 184.997 122.853 1.00 102.22 ? 124 VAL B CB  1 
ATOM   3664  C CG1 . VAL B 2 124 ? 171.502 183.858 123.290 1.00 102.22 ? 124 VAL B CG1 1 
ATOM   3665  C CG2 . VAL B 2 124 ? 172.770 184.887 121.376 1.00 102.22 ? 124 VAL B CG2 1 
ATOM   3666  N N   . LEU B 2 125 ? 170.469 186.419 125.185 1.00 101.50 ? 125 LEU B N   1 
ATOM   3667  C CA  . LEU B 2 125 ? 170.201 186.427 126.615 1.00 101.50 ? 125 LEU B CA  1 
ATOM   3668  C C   . LEU B 2 125 ? 169.705 185.046 127.013 1.00 101.50 ? 125 LEU B C   1 
ATOM   3669  O O   . LEU B 2 125 ? 168.732 184.542 126.441 1.00 101.50 ? 125 LEU B O   1 
ATOM   3670  C CB  . LEU B 2 125 ? 169.171 187.499 126.970 1.00 101.50 ? 125 LEU B CB  1 
ATOM   3671  C CG  . LEU B 2 125 ? 168.944 187.793 128.455 1.00 101.50 ? 125 LEU B CG  1 
ATOM   3672  C CD1 . LEU B 2 125 ? 168.526 189.241 128.627 1.00 101.50 ? 125 LEU B CD1 1 
ATOM   3673  C CD2 . LEU B 2 125 ? 167.898 186.878 129.075 1.00 101.50 ? 125 LEU B CD2 1 
ATOM   3674  N N   . TYR B 2 126 ? 170.374 184.446 127.995 1.00 100.51 ? 126 TYR B N   1 
ATOM   3675  C CA  . TYR B 2 126 ? 170.136 183.071 128.412 1.00 100.51 ? 126 TYR B CA  1 
ATOM   3676  C C   . TYR B 2 126 ? 169.862 183.073 129.905 1.00 100.51 ? 126 TYR B C   1 
ATOM   3677  O O   . TYR B 2 126 ? 170.746 183.414 130.696 1.00 100.51 ? 126 TYR B O   1 
ATOM   3678  C CB  . TYR B 2 126 ? 171.347 182.196 128.082 1.00 100.51 ? 126 TYR B CB  1 
ATOM   3679  C CG  . TYR B 2 126 ? 171.268 180.772 128.573 1.00 100.51 ? 126 TYR B CG  1 
ATOM   3680  C CD1 . TYR B 2 126 ? 170.106 180.032 128.444 1.00 100.51 ? 126 TYR B CD1 1 
ATOM   3681  C CD2 . TYR B 2 126 ? 172.368 180.162 129.150 1.00 100.51 ? 126 TYR B CD2 1 
ATOM   3682  C CE1 . TYR B 2 126 ? 170.039 178.731 128.883 1.00 100.51 ? 126 TYR B CE1 1 
ATOM   3683  C CE2 . TYR B 2 126 ? 172.310 178.862 129.591 1.00 100.51 ? 126 TYR B CE2 1 
ATOM   3684  C CZ  . TYR B 2 126 ? 171.144 178.151 129.455 1.00 100.51 ? 126 TYR B CZ  1 
ATOM   3685  O OH  . TYR B 2 126 ? 171.080 176.851 129.896 1.00 100.51 ? 126 TYR B OH  1 
ATOM   3686  N N   . GLY B 2 127 ? 168.647 182.700 130.286 1.00 100.11 ? 127 GLY B N   1 
ATOM   3687  C CA  . GLY B 2 127 ? 168.203 182.755 131.672 1.00 100.11 ? 127 GLY B CA  1 
ATOM   3688  C C   . GLY B 2 127 ? 167.987 181.358 132.226 1.00 100.11 ? 127 GLY B C   1 
ATOM   3689  O O   . GLY B 2 127 ? 167.444 180.492 131.538 1.00 100.11 ? 127 GLY B O   1 
ATOM   3690  N N   . LEU B 2 128 ? 168.405 181.161 133.477 1.00 98.09  ? 128 LEU B N   1 
ATOM   3691  C CA  . LEU B 2 128 ? 168.261 179.904 134.195 1.00 98.09  ? 128 LEU B CA  1 
ATOM   3692  C C   . LEU B 2 128 ? 167.627 180.170 135.551 1.00 98.09  ? 128 LEU B C   1 
ATOM   3693  O O   . LEU B 2 128 ? 167.705 181.280 136.076 1.00 98.09  ? 128 LEU B O   1 
ATOM   3694  C CB  . LEU B 2 128 ? 169.612 179.222 134.405 1.00 98.09  ? 128 LEU B CB  1 
ATOM   3695  C CG  . LEU B 2 128 ? 170.199 178.470 133.218 1.00 98.09  ? 128 LEU B CG  1 
ATOM   3696  C CD1 . LEU B 2 128 ? 171.707 178.580 133.219 1.00 98.09  ? 128 LEU B CD1 1 
ATOM   3697  C CD2 . LEU B 2 128 ? 169.786 177.019 133.280 1.00 98.09  ? 128 LEU B CD2 1 
ATOM   3698  N N   . ARG B 2 129 ? 167.005 179.139 136.113 1.00 100.87 ? 129 ARG B N   1 
ATOM   3699  C CA  . ARG B 2 129 ? 166.420 179.176 137.452 1.00 100.87 ? 129 ARG B CA  1 
ATOM   3700  C C   . ARG B 2 129 ? 167.112 178.100 138.277 1.00 100.87 ? 129 ARG B C   1 
ATOM   3701  O O   . ARG B 2 129 ? 166.723 176.930 138.233 1.00 100.87 ? 129 ARG B O   1 
ATOM   3702  C CB  . ARG B 2 129 ? 164.915 178.961 137.390 1.00 100.87 ? 129 ARG B CB  1 
ATOM   3703  C CG  . ARG B 2 129 ? 164.219 178.963 138.732 1.00 100.87 ? 129 ARG B CG  1 
ATOM   3704  C CD  . ARG B 2 129 ? 162.716 179.026 138.546 1.00 100.87 ? 129 ARG B CD  1 
ATOM   3705  N NE  . ARG B 2 129 ? 161.993 178.417 139.656 1.00 100.87 ? 129 ARG B NE  1 
ATOM   3706  C CZ  . ARG B 2 129 ? 161.842 178.963 140.855 1.00 100.87 ? 129 ARG B CZ  1 
ATOM   3707  N NH1 . ARG B 2 129 ? 162.381 180.134 141.161 1.00 100.87 ? 129 ARG B NH1 1 
ATOM   3708  N NH2 . ARG B 2 129 ? 161.136 178.315 141.775 1.00 100.87 ? 129 ARG B NH2 1 
ATOM   3709  N N   . ILE B 2 130 ? 168.125 178.499 139.040 1.00 100.29 ? 130 ILE B N   1 
ATOM   3710  C CA  . ILE B 2 130 ? 169.068 177.575 139.656 1.00 100.29 ? 130 ILE B CA  1 
ATOM   3711  C C   . ILE B 2 130 ? 168.851 177.572 141.161 1.00 100.29 ? 130 ILE B C   1 
ATOM   3712  O O   . ILE B 2 130 ? 168.487 178.592 141.758 1.00 100.29 ? 130 ILE B O   1 
ATOM   3713  C CB  . ILE B 2 130 ? 170.513 177.979 139.295 1.00 100.29 ? 130 ILE B CB  1 
ATOM   3714  C CG1 . ILE B 2 130 ? 170.808 177.638 137.840 1.00 100.29 ? 130 ILE B CG1 1 
ATOM   3715  C CG2 . ILE B 2 130 ? 171.531 177.283 140.173 1.00 100.29 ? 130 ILE B CG2 1 
ATOM   3716  C CD1 . ILE B 2 130 ? 171.810 178.557 137.206 1.00 100.29 ? 130 ILE B CD1 1 
ATOM   3717  N N   . THR B 2 131 ? 169.059 176.407 141.775 1.00 105.56 ? 131 THR B N   1 
ATOM   3718  C CA  . THR B 2 131 ? 169.109 176.273 143.225 1.00 105.56 ? 131 THR B CA  1 
ATOM   3719  C C   . THR B 2 131 ? 170.417 175.594 143.590 1.00 105.56 ? 131 THR B C   1 
ATOM   3720  O O   . THR B 2 131 ? 170.739 174.538 143.040 1.00 105.56 ? 131 THR B O   1 
ATOM   3721  C CB  . THR B 2 131 ? 167.926 175.463 143.758 1.00 105.56 ? 131 THR B CB  1 
ATOM   3722  O OG1 . THR B 2 131 ? 166.711 176.188 143.538 1.00 105.56 ? 131 THR B OG1 1 
ATOM   3723  C CG2 . THR B 2 131 ? 168.089 175.193 145.244 1.00 105.56 ? 131 THR B CG2 1 
ATOM   3724  N N   . THR B 2 132 ? 171.165 176.200 144.511 1.00 109.36 ? 132 THR B N   1 
ATOM   3725  C CA  . THR B 2 132 ? 172.485 175.721 144.902 1.00 109.36 ? 132 THR B CA  1 
ATOM   3726  C C   . THR B 2 132 ? 172.583 175.627 146.414 1.00 109.36 ? 132 THR B C   1 
ATOM   3727  O O   . THR B 2 132 ? 172.152 176.534 147.130 1.00 109.36 ? 132 THR B O   1 
ATOM   3728  C CB  . THR B 2 132 ? 173.603 176.646 144.396 1.00 109.36 ? 132 THR B CB  1 
ATOM   3729  O OG1 . THR B 2 132 ? 173.369 177.981 144.858 1.00 109.36 ? 132 THR B OG1 1 
ATOM   3730  C CG2 . THR B 2 132 ? 173.693 176.635 142.878 1.00 109.36 ? 132 THR B CG2 1 
ATOM   3731  N N   . THR B 2 133 ? 173.169 174.531 146.893 1.00 112.12 ? 133 THR B N   1 
ATOM   3732  C CA  . THR B 2 133 ? 173.511 174.372 148.304 1.00 112.12 ? 133 THR B CA  1 
ATOM   3733  C C   . THR B 2 133 ? 174.978 174.756 148.454 1.00 112.12 ? 133 THR B C   1 
ATOM   3734  O O   . THR B 2 133 ? 175.871 173.914 148.522 1.00 112.12 ? 133 THR B O   1 
ATOM   3735  C CB  . THR B 2 133 ? 173.244 172.946 148.769 1.00 112.12 ? 133 THR B CB  1 
ATOM   3736  O OG1 . THR B 2 133 ? 171.885 172.596 148.484 1.00 112.12 ? 133 THR B OG1 1 
ATOM   3737  C CG2 . THR B 2 133 ? 173.491 172.813 150.260 1.00 112.12 ? 133 THR B CG2 1 
ATOM   3738  N N   . ALA B 2 134 ? 175.221 176.060 148.505 1.00 111.72 ? 134 ALA B N   1 
ATOM   3739  C CA  . ALA B 2 134 ? 176.583 176.565 148.476 1.00 111.72 ? 134 ALA B CA  1 
ATOM   3740  C C   . ALA B 2 134 ? 177.248 176.400 149.834 1.00 111.72 ? 134 ALA B C   1 
ATOM   3741  O O   . ALA B 2 134 ? 176.594 176.425 150.878 1.00 111.72 ? 134 ALA B O   1 
ATOM   3742  C CB  . ALA B 2 134 ? 176.600 178.035 148.066 1.00 111.72 ? 134 ALA B CB  1 
ATOM   3743  N N   . ALA B 2 135 ? 178.565 176.231 149.811 1.00 112.44 ? 135 ALA B N   1 
ATOM   3744  C CA  . ALA B 2 135 ? 179.345 176.076 151.027 1.00 112.44 ? 135 ALA B CA  1 
ATOM   3745  C C   . ALA B 2 135 ? 179.708 177.441 151.590 1.00 112.44 ? 135 ALA B C   1 
ATOM   3746  O O   . ALA B 2 135 ? 180.093 178.349 150.848 1.00 112.44 ? 135 ALA B O   1 
ATOM   3747  C CB  . ALA B 2 135 ? 180.616 175.272 150.755 1.00 112.44 ? 135 ALA B CB  1 
ATOM   3748  N N   . CYS B 2 136 ? 179.579 177.581 152.910 1.00 121.06 ? 136 CYS B N   1 
ATOM   3749  C CA  . CYS B 2 136 ? 179.930 178.813 153.621 1.00 121.06 ? 136 CYS B CA  1 
ATOM   3750  C C   . CYS B 2 136 ? 180.708 178.418 154.872 1.00 121.06 ? 136 CYS B C   1 
ATOM   3751  O O   . CYS B 2 136 ? 180.116 178.109 155.909 1.00 121.06 ? 136 CYS B O   1 
ATOM   3752  C CB  . CYS B 2 136 ? 178.697 179.633 153.971 1.00 121.06 ? 136 CYS B CB  1 
ATOM   3753  S SG  . CYS B 2 136 ? 179.093 181.193 154.800 1.00 121.06 ? 136 CYS B SG  1 
ATOM   3754  N N   . MET B 2 137 ? 182.033 178.420 154.765 1.00 122.42 ? 137 MET B N   1 
ATOM   3755  C CA  . MET B 2 137 ? 182.866 178.225 155.942 1.00 122.42 ? 137 MET B CA  1 
ATOM   3756  C C   . MET B 2 137 ? 182.765 179.439 156.852 1.00 122.42 ? 137 MET B C   1 
ATOM   3757  O O   . MET B 2 137 ? 182.786 180.583 156.390 1.00 122.42 ? 137 MET B O   1 
ATOM   3758  C CB  . MET B 2 137 ? 184.313 177.957 155.533 1.00 122.42 ? 137 MET B CB  1 
ATOM   3759  C CG  . MET B 2 137 ? 185.270 177.710 156.703 1.00 122.42 ? 137 MET B CG  1 
ATOM   3760  S SD  . MET B 2 137 ? 184.928 176.287 157.775 1.00 122.42 ? 137 MET B SD  1 
ATOM   3761  C CE  . MET B 2 137 ? 184.110 175.108 156.704 1.00 122.42 ? 137 MET B CE  1 
ATOM   3762  N N   . MET B 2 138 ? 182.656 179.178 158.153 1.00 126.76 ? 138 MET B N   1 
ATOM   3763  C CA  . MET B 2 138 ? 182.264 180.186 159.123 1.00 126.76 ? 138 MET B CA  1 
ATOM   3764  C C   . MET B 2 138 ? 182.968 179.969 160.452 1.00 126.76 ? 138 MET B C   1 
ATOM   3765  O O   . MET B 2 138 ? 183.129 178.833 160.907 1.00 126.76 ? 138 MET B O   1 
ATOM   3766  C CB  . MET B 2 138 ? 180.747 180.176 159.321 1.00 126.76 ? 138 MET B CB  1 
ATOM   3767  C CG  . MET B 2 138 ? 180.067 178.844 159.253 1.00 126.76 ? 138 MET B CG  1 
ATOM   3768  S SD  . MET B 2 138 ? 178.305 179.095 159.512 1.00 126.76 ? 138 MET B SD  1 
ATOM   3769  C CE  . MET B 2 138 ? 177.796 179.479 157.842 1.00 126.76 ? 138 MET B CE  1 
ATOM   3770  N N   . ASP B 2 139 ? 183.377 181.077 161.067 1.00 128.30 ? 139 ASP B N   1 
ATOM   3771  C CA  . ASP B 2 139 ? 184.063 181.067 162.352 1.00 128.30 ? 139 ASP B CA  1 
ATOM   3772  C C   . ASP B 2 139 ? 183.053 181.337 163.459 1.00 128.30 ? 139 ASP B C   1 
ATOM   3773  O O   . ASP B 2 139 ? 182.446 182.412 163.504 1.00 128.30 ? 139 ASP B O   1 
ATOM   3774  C CB  . ASP B 2 139 ? 185.173 182.115 162.372 1.00 128.30 ? 139 ASP B CB  1 
ATOM   3775  C CG  . ASP B 2 139 ? 185.706 182.370 163.766 1.00 128.30 ? 139 ASP B CG  1 
ATOM   3776  O OD1 . ASP B 2 139 ? 185.824 181.402 164.546 1.00 128.30 ? 139 ASP B OD1 1 
ATOM   3777  O OD2 . ASP B 2 139 ? 186.006 183.539 164.083 1.00 128.30 ? 139 ASP B OD2 1 
ATOM   3778  N N   . LEU B 2 140 ? 182.882 180.363 164.353 1.00 127.71 ? 140 LEU B N   1 
ATOM   3779  C CA  . LEU B 2 140 ? 181.927 180.447 165.450 1.00 127.71 ? 140 LEU B CA  1 
ATOM   3780  C C   . LEU B 2 140 ? 182.595 180.793 166.775 1.00 127.71 ? 140 LEU B C   1 
ATOM   3781  O O   . LEU B 2 140 ? 182.101 180.407 167.839 1.00 127.71 ? 140 LEU B O   1 
ATOM   3782  C CB  . LEU B 2 140 ? 181.155 179.134 165.570 1.00 127.71 ? 140 LEU B CB  1 
ATOM   3783  C CG  . LEU B 2 140 ? 180.383 178.705 164.320 1.00 127.71 ? 140 LEU B CG  1 
ATOM   3784  C CD1 . LEU B 2 140 ? 179.957 177.256 164.441 1.00 127.71 ? 140 LEU B CD1 1 
ATOM   3785  C CD2 . LEU B 2 140 ? 179.173 179.596 164.085 1.00 127.71 ? 140 LEU B CD2 1 
ATOM   3786  N N   . ARG B 2 141 ? 183.715 181.516 166.731 1.00 127.42 ? 141 ARG B N   1 
ATOM   3787  C CA  . ARG B 2 141 ? 184.367 181.933 167.967 1.00 127.42 ? 141 ARG B CA  1 
ATOM   3788  C C   . ARG B 2 141 ? 183.456 182.839 168.783 1.00 127.42 ? 141 ARG B C   1 
ATOM   3789  O O   . ARG B 2 141 ? 183.374 182.706 170.009 1.00 127.42 ? 141 ARG B O   1 
ATOM   3790  C CB  . ARG B 2 141 ? 185.684 182.643 167.656 1.00 127.42 ? 141 ARG B CB  1 
ATOM   3791  C CG  . ARG B 2 141 ? 186.907 181.752 167.782 1.00 127.42 ? 141 ARG B CG  1 
ATOM   3792  C CD  . ARG B 2 141 ? 188.195 182.537 167.600 1.00 127.42 ? 141 ARG B CD  1 
ATOM   3793  N NE  . ARG B 2 141 ? 188.475 182.792 166.191 1.00 127.42 ? 141 ARG B NE  1 
ATOM   3794  C CZ  . ARG B 2 141 ? 188.908 181.884 165.324 1.00 127.42 ? 141 ARG B CZ  1 
ATOM   3795  N NH1 . ARG B 2 141 ? 189.130 180.628 165.681 1.00 127.42 ? 141 ARG B NH1 1 
ATOM   3796  N NH2 . ARG B 2 141 ? 189.119 182.244 164.062 1.00 127.42 ? 141 ARG B NH2 1 
ATOM   3797  N N   . ARG B 2 142 ? 182.759 183.760 168.118 1.00 127.94 ? 142 ARG B N   1 
ATOM   3798  C CA  . ARG B 2 142 ? 181.862 184.707 168.765 1.00 127.94 ? 142 ARG B CA  1 
ATOM   3799  C C   . ARG B 2 142 ? 180.406 184.254 168.731 1.00 127.94 ? 142 ARG B C   1 
ATOM   3800  O O   . ARG B 2 142 ? 179.507 185.067 168.963 1.00 127.94 ? 142 ARG B O   1 
ATOM   3801  C CB  . ARG B 2 142 ? 182.000 186.080 168.109 1.00 127.94 ? 142 ARG B CB  1 
ATOM   3802  C CG  . ARG B 2 142 ? 183.352 186.734 168.337 1.00 127.94 ? 142 ARG B CG  1 
ATOM   3803  C CD  . ARG B 2 142 ? 183.225 188.225 168.603 1.00 127.94 ? 142 ARG B CD  1 
ATOM   3804  N NE  . ARG B 2 142 ? 184.487 188.800 169.052 1.00 127.94 ? 142 ARG B NE  1 
ATOM   3805  C CZ  . ARG B 2 142 ? 184.626 190.015 169.567 1.00 127.94 ? 142 ARG B CZ  1 
ATOM   3806  N NH1 . ARG B 2 142 ? 183.595 190.833 169.717 1.00 127.94 ? 142 ARG B NH1 1 
ATOM   3807  N NH2 . ARG B 2 142 ? 185.834 190.423 169.945 1.00 127.94 ? 142 ARG B NH2 1 
ATOM   3808  N N   . TYR B 2 143 ? 180.156 182.982 168.444 1.00 128.63 ? 143 TYR B N   1 
ATOM   3809  C CA  . TYR B 2 143 ? 178.787 182.505 168.340 1.00 128.63 ? 143 TYR B CA  1 
ATOM   3810  C C   . TYR B 2 143 ? 178.087 182.629 169.692 1.00 128.63 ? 143 TYR B C   1 
ATOM   3811  O O   . TYR B 2 143 ? 178.677 182.288 170.723 1.00 128.63 ? 143 TYR B O   1 
ATOM   3812  C CB  . TYR B 2 143 ? 178.773 181.050 167.876 1.00 128.63 ? 143 TYR B CB  1 
ATOM   3813  C CG  . TYR B 2 143 ? 177.401 180.426 167.797 1.00 128.63 ? 143 TYR B CG  1 
ATOM   3814  C CD1 . TYR B 2 143 ? 176.633 180.539 166.652 1.00 128.63 ? 143 TYR B CD1 1 
ATOM   3815  C CD2 . TYR B 2 143 ? 176.883 179.704 168.861 1.00 128.63 ? 143 TYR B CD2 1 
ATOM   3816  C CE1 . TYR B 2 143 ? 175.386 179.963 166.572 1.00 128.63 ? 143 TYR B CE1 1 
ATOM   3817  C CE2 . TYR B 2 143 ? 175.636 179.128 168.790 1.00 128.63 ? 143 TYR B CE2 1 
ATOM   3818  C CZ  . TYR B 2 143 ? 174.892 179.260 167.644 1.00 128.63 ? 143 TYR B CZ  1 
ATOM   3819  O OH  . TYR B 2 143 ? 173.648 178.683 167.569 1.00 128.63 ? 143 TYR B OH  1 
ATOM   3820  N N   . PRO B 2 144 ? 176.827 183.102 169.738 1.00 132.68 ? 144 PRO B N   1 
ATOM   3821  C CA  . PRO B 2 144 ? 175.924 183.586 168.691 1.00 132.68 ? 144 PRO B CA  1 
ATOM   3822  C C   . PRO B 2 144 ? 176.044 185.083 168.405 1.00 132.68 ? 144 PRO B C   1 
ATOM   3823  O O   . PRO B 2 144 ? 175.266 185.602 167.608 1.00 132.68 ? 144 PRO B O   1 
ATOM   3824  C CB  . PRO B 2 144 ? 174.547 183.260 169.257 1.00 132.68 ? 144 PRO B CB  1 
ATOM   3825  C CG  . PRO B 2 144 ? 174.712 183.376 170.719 1.00 132.68 ? 144 PRO B CG  1 
ATOM   3826  C CD  . PRO B 2 144 ? 176.155 183.087 171.048 1.00 132.68 ? 144 PRO B CD  1 
ATOM   3827  N N   . LEU B 2 145 ? 176.994 185.764 169.040 1.00 130.44 ? 145 LEU B N   1 
ATOM   3828  C CA  . LEU B 2 145 ? 177.203 187.194 168.816 1.00 130.44 ? 145 LEU B CA  1 
ATOM   3829  C C   . LEU B 2 145 ? 178.189 187.417 167.674 1.00 130.44 ? 145 LEU B C   1 
ATOM   3830  O O   . LEU B 2 145 ? 179.199 188.103 167.818 1.00 130.44 ? 145 LEU B O   1 
ATOM   3831  C CB  . LEU B 2 145 ? 177.691 187.855 170.100 1.00 130.44 ? 145 LEU B CB  1 
ATOM   3832  C CG  . LEU B 2 145 ? 176.662 188.048 171.220 1.00 130.44 ? 145 LEU B CG  1 
ATOM   3833  C CD1 . LEU B 2 145 ? 176.358 186.738 171.931 1.00 130.44 ? 145 LEU B CD1 1 
ATOM   3834  C CD2 . LEU B 2 145 ? 177.126 189.095 172.223 1.00 130.44 ? 145 LEU B CD2 1 
ATOM   3835  N N   . ASP B 2 146 ? 177.884 186.831 166.518 1.00 130.97 ? 146 ASP B N   1 
ATOM   3836  C CA  . ASP B 2 146 ? 178.826 186.704 165.415 1.00 130.97 ? 146 ASP B CA  1 
ATOM   3837  C C   . ASP B 2 146 ? 178.296 187.415 164.178 1.00 130.97 ? 146 ASP B C   1 
ATOM   3838  O O   . ASP B 2 146 ? 177.100 187.355 163.880 1.00 130.97 ? 146 ASP B O   1 
ATOM   3839  C CB  . ASP B 2 146 ? 179.089 185.233 165.096 1.00 130.97 ? 146 ASP B CB  1 
ATOM   3840  C CG  . ASP B 2 146 ? 177.814 184.441 164.911 1.00 130.97 ? 146 ASP B CG  1 
ATOM   3841  O OD1 . ASP B 2 146 ? 176.729 185.008 165.148 1.00 130.97 ? 146 ASP B OD1 1 
ATOM   3842  O OD2 . ASP B 2 146 ? 177.892 183.255 164.530 1.00 130.97 ? 146 ASP B OD2 1 
ATOM   3843  N N   . GLU B 2 147 ? 179.200 188.077 163.462 1.00 128.51 ? 147 GLU B N   1 
ATOM   3844  C CA  . GLU B 2 147 ? 178.891 188.841 162.253 1.00 128.51 ? 147 GLU B CA  1 
ATOM   3845  C C   . GLU B 2 147 ? 179.552 188.108 161.088 1.00 128.51 ? 147 GLU B C   1 
ATOM   3846  O O   . GLU B 2 147 ? 180.746 188.268 160.831 1.00 128.51 ? 147 GLU B O   1 
ATOM   3847  C CB  . GLU B 2 147 ? 179.388 190.274 162.398 1.00 128.51 ? 147 GLU B CB  1 
ATOM   3848  C CG  . GLU B 2 147 ? 179.535 191.044 161.093 1.00 128.51 ? 147 GLU B CG  1 
ATOM   3849  C CD  . GLU B 2 147 ? 179.522 192.554 161.300 1.00 128.51 ? 147 GLU B CD  1 
ATOM   3850  O OE1 . GLU B 2 147 ? 179.510 193.008 162.464 1.00 128.51 ? 147 GLU B OE1 1 
ATOM   3851  O OE2 . GLU B 2 147 ? 179.545 193.293 160.297 1.00 128.51 ? 147 GLU B OE2 1 
ATOM   3852  N N   . GLN B 2 148 ? 178.763 187.306 160.383 1.00 127.00 ? 148 GLN B N   1 
ATOM   3853  C CA  . GLN B 2 148 ? 179.286 186.287 159.489 1.00 127.00 ? 148 GLN B CA  1 
ATOM   3854  C C   . GLN B 2 148 ? 179.329 186.760 158.043 1.00 127.00 ? 148 GLN B C   1 
ATOM   3855  O O   . GLN B 2 148 ? 178.714 187.756 157.666 1.00 127.00 ? 148 GLN B O   1 
ATOM   3856  C CB  . GLN B 2 148 ? 178.437 185.020 159.579 1.00 127.00 ? 148 GLN B CB  1 
ATOM   3857  C CG  . GLN B 2 148 ? 178.489 184.352 160.929 1.00 127.00 ? 148 GLN B CG  1 
ATOM   3858  C CD  . GLN B 2 148 ? 179.884 183.903 161.271 1.00 127.00 ? 148 GLN B CD  1 
ATOM   3859  O OE1 . GLN B 2 148 ? 180.533 184.461 162.149 1.00 127.00 ? 148 GLN B OE1 1 
ATOM   3860  N NE2 . GLN B 2 148 ? 180.389 182.967 160.510 1.00 127.00 ? 148 GLN B NE2 1 
ATOM   3861  N N   . ASN B 2 149 ? 180.063 186.001 157.231 1.00 115.79 ? 149 ASN B N   1 
ATOM   3862  C CA  . ASN B 2 149 ? 180.252 186.269 155.813 1.00 115.79 ? 149 ASN B CA  1 
ATOM   3863  C C   . ASN B 2 149 ? 179.983 184.990 155.036 1.00 115.79 ? 149 ASN B C   1 
ATOM   3864  O O   . ASN B 2 149 ? 180.436 183.915 155.437 1.00 115.79 ? 149 ASN B O   1 
ATOM   3865  C CB  . ASN B 2 149 ? 181.676 186.764 155.547 1.00 115.79 ? 149 ASN B CB  1 
ATOM   3866  C CG  . ASN B 2 149 ? 181.904 187.171 154.105 1.00 115.79 ? 149 ASN B CG  1 
ATOM   3867  O OD1 . ASN B 2 149 ? 181.642 186.414 153.174 1.00 115.79 ? 149 ASN B OD1 1 
ATOM   3868  N ND2 . ASN B 2 149 ? 182.423 188.369 153.916 1.00 115.79 ? 149 ASN B ND2 1 
ATOM   3869  N N   . CYS B 2 150 ? 179.257 185.110 153.926 1.00 117.81 ? 150 CYS B N   1 
ATOM   3870  C CA  . CYS B 2 150 ? 179.079 184.014 152.981 1.00 117.81 ? 150 CYS B CA  1 
ATOM   3871  C C   . CYS B 2 150 ? 179.265 184.539 151.567 1.00 117.81 ? 150 CYS B C   1 
ATOM   3872  O O   . CYS B 2 150 ? 179.142 185.738 151.310 1.00 117.81 ? 150 CYS B O   1 
ATOM   3873  C CB  . CYS B 2 150 ? 177.700 183.346 153.115 1.00 117.81 ? 150 CYS B CB  1 
ATOM   3874  S SG  . CYS B 2 150 ? 177.441 182.367 154.622 1.00 117.81 ? 150 CYS B SG  1 
ATOM   3875  N N   . THR B 2 151 ? 179.580 183.625 150.649 1.00 112.74 ? 151 THR B N   1 
ATOM   3876  C CA  . THR B 2 151 ? 179.903 184.001 149.281 1.00 112.74 ? 151 THR B CA  1 
ATOM   3877  C C   . THR B 2 151 ? 179.350 182.976 148.303 1.00 112.74 ? 151 THR B C   1 
ATOM   3878  O O   . THR B 2 151 ? 179.234 181.789 148.617 1.00 112.74 ? 151 THR B O   1 
ATOM   3879  C CB  . THR B 2 151 ? 181.417 184.129 149.079 1.00 112.74 ? 151 THR B CB  1 
ATOM   3880  O OG1 . THR B 2 151 ? 182.070 182.973 149.618 1.00 112.74 ? 151 THR B OG1 1 
ATOM   3881  C CG2 . THR B 2 151 ? 181.948 185.374 149.767 1.00 112.74 ? 151 THR B CG2 1 
ATOM   3882  N N   . LEU B 2 152 ? 179.005 183.464 147.114 1.00 107.77 ? 152 LEU B N   1 
ATOM   3883  C CA  . LEU B 2 152 ? 178.728 182.648 145.941 1.00 107.77 ? 152 LEU B CA  1 
ATOM   3884  C C   . LEU B 2 152 ? 179.734 183.041 144.873 1.00 107.77 ? 152 LEU B C   1 
ATOM   3885  O O   . LEU B 2 152 ? 179.888 184.229 144.571 1.00 107.77 ? 152 LEU B O   1 
ATOM   3886  C CB  . LEU B 2 152 ? 177.297 182.852 145.444 1.00 107.77 ? 152 LEU B CB  1 
ATOM   3887  C CG  . LEU B 2 152 ? 176.874 182.048 144.212 1.00 107.77 ? 152 LEU B CG  1 
ATOM   3888  C CD1 . LEU B 2 152 ? 176.991 180.552 144.452 1.00 107.77 ? 152 LEU B CD1 1 
ATOM   3889  C CD2 . LEU B 2 152 ? 175.457 182.418 143.818 1.00 107.77 ? 152 LEU B CD2 1 
ATOM   3890  N N   . GLU B 2 153 ? 180.410 182.051 144.301 1.00 104.47 ? 153 GLU B N   1 
ATOM   3891  C CA  . GLU B 2 153 ? 181.705 182.263 143.664 1.00 104.47 ? 153 GLU B CA  1 
ATOM   3892  C C   . GLU B 2 153 ? 181.619 181.703 142.243 1.00 104.47 ? 153 GLU B C   1 
ATOM   3893  O O   . GLU B 2 153 ? 181.814 180.502 142.037 1.00 104.47 ? 153 GLU B O   1 
ATOM   3894  C CB  . GLU B 2 153 ? 182.780 181.565 144.493 1.00 104.47 ? 153 GLU B CB  1 
ATOM   3895  C CG  . GLU B 2 153 ? 184.195 181.741 144.026 1.00 104.47 ? 153 GLU B CG  1 
ATOM   3896  C CD  . GLU B 2 153 ? 184.637 183.188 144.153 1.00 104.47 ? 153 GLU B CD  1 
ATOM   3897  O OE1 . GLU B 2 153 ? 184.080 183.910 145.009 1.00 104.47 ? 153 GLU B OE1 1 
ATOM   3898  O OE2 . GLU B 2 153 ? 185.531 183.615 143.408 1.00 104.47 ? 153 GLU B OE2 1 
ATOM   3899  N N   . ILE B 2 154 ? 181.335 182.563 141.266 1.00 99.39  ? 154 ILE B N   1 
ATOM   3900  C CA  . ILE B 2 154 ? 181.082 182.148 139.888 1.00 99.39  ? 154 ILE B CA  1 
ATOM   3901  C C   . ILE B 2 154 ? 182.392 182.147 139.117 1.00 99.39  ? 154 ILE B C   1 
ATOM   3902  O O   . ILE B 2 154 ? 183.209 183.062 139.268 1.00 99.39  ? 154 ILE B O   1 
ATOM   3903  C CB  . ILE B 2 154 ? 180.062 183.088 139.219 1.00 99.39  ? 154 ILE B CB  1 
ATOM   3904  C CG1 . ILE B 2 154 ? 178.682 182.940 139.852 1.00 99.39  ? 154 ILE B CG1 1 
ATOM   3905  C CG2 . ILE B 2 154 ? 179.969 182.808 137.732 1.00 99.39  ? 154 ILE B CG2 1 
ATOM   3906  C CD1 . ILE B 2 154 ? 177.858 184.196 139.772 1.00 99.39  ? 154 ILE B CD1 1 
ATOM   3907  N N   . GLU B 2 155 ? 182.587 181.142 138.261 1.00 101.16 ? 155 GLU B N   1 
ATOM   3908  C CA  . GLU B 2 155 ? 183.805 181.065 137.467 1.00 101.16 ? 155 GLU B CA  1 
ATOM   3909  C C   . GLU B 2 155 ? 183.542 180.253 136.207 1.00 101.16 ? 155 GLU B C   1 
ATOM   3910  O O   . GLU B 2 155 ? 182.719 179.337 136.203 1.00 101.16 ? 155 GLU B O   1 
ATOM   3911  C CB  . GLU B 2 155 ? 184.941 180.458 138.304 1.00 101.16 ? 155 GLU B CB  1 
ATOM   3912  C CG  . GLU B 2 155 ? 186.140 179.900 137.540 1.00 101.16 ? 155 GLU B CG  1 
ATOM   3913  C CD  . GLU B 2 155 ? 187.164 179.278 138.460 1.00 101.16 ? 155 GLU B CD  1 
ATOM   3914  O OE1 . GLU B 2 155 ? 188.065 179.999 138.921 1.00 101.16 ? 155 GLU B OE1 1 
ATOM   3915  O OE2 . GLU B 2 155 ? 187.071 178.063 138.718 1.00 101.16 ? 155 GLU B OE2 1 
ATOM   3916  N N   . SER B 2 156 ? 184.270 180.584 135.141 1.00 97.80  ? 156 SER B N   1 
ATOM   3917  C CA  . SER B 2 156 ? 184.251 179.795 133.916 1.00 97.80  ? 156 SER B CA  1 
ATOM   3918  C C   . SER B 2 156 ? 185.220 178.631 134.035 1.00 97.80  ? 156 SER B C   1 
ATOM   3919  O O   . SER B 2 156 ? 186.350 178.796 134.502 1.00 97.80  ? 156 SER B O   1 
ATOM   3920  C CB  . SER B 2 156 ? 184.633 180.643 132.705 1.00 97.80  ? 156 SER B CB  1 
ATOM   3921  O OG  . SER B 2 156 ? 185.744 181.464 133.002 1.00 97.80  ? 156 SER B OG  1 
ATOM   3922  N N   . TYR B 2 157 ? 184.779 177.456 133.593 1.00 96.98  ? 157 TYR B N   1 
ATOM   3923  C CA  . TYR B 2 157 ? 185.597 176.252 133.685 1.00 96.98  ? 157 TYR B CA  1 
ATOM   3924  C C   . TYR B 2 157 ? 186.498 176.081 132.466 1.00 96.98  ? 157 TYR B C   1 
ATOM   3925  O O   . TYR B 2 157 ? 187.725 176.046 132.594 1.00 96.98  ? 157 TYR B O   1 
ATOM   3926  C CB  . TYR B 2 157 ? 184.701 175.023 133.859 1.00 96.98  ? 157 TYR B CB  1 
ATOM   3927  C CG  . TYR B 2 157 ? 185.436 173.825 134.400 1.00 96.98  ? 157 TYR B CG  1 
ATOM   3928  C CD1 . TYR B 2 157 ? 185.727 173.719 135.747 1.00 96.98  ? 157 TYR B CD1 1 
ATOM   3929  C CD2 . TYR B 2 157 ? 185.848 172.805 133.562 1.00 96.98  ? 157 TYR B CD2 1 
ATOM   3930  C CE1 . TYR B 2 157 ? 186.399 172.637 136.246 1.00 96.98  ? 157 TYR B CE1 1 
ATOM   3931  C CE2 . TYR B 2 157 ? 186.522 171.716 134.054 1.00 96.98  ? 157 TYR B CE2 1 
ATOM   3932  C CZ  . TYR B 2 157 ? 186.796 171.639 135.399 1.00 96.98  ? 157 TYR B CZ  1 
ATOM   3933  O OH  . TYR B 2 157 ? 187.467 170.557 135.907 1.00 96.98  ? 157 TYR B OH  1 
ATOM   3934  N N   . GLY B 2 158 ? 185.903 175.983 131.277 1.00 96.39  ? 158 GLY B N   1 
ATOM   3935  C CA  . GLY B 2 158 ? 186.674 175.621 130.103 1.00 96.39  ? 158 GLY B CA  1 
ATOM   3936  C C   . GLY B 2 158 ? 187.565 176.719 129.568 1.00 96.39  ? 158 GLY B C   1 
ATOM   3937  O O   . GLY B 2 158 ? 188.663 176.437 129.078 1.00 96.39  ? 158 GLY B O   1 
ATOM   3938  N N   . TYR B 2 159 ? 187.128 177.970 129.662 1.00 96.85  ? 159 TYR B N   1 
ATOM   3939  C CA  . TYR B 2 159 ? 187.740 179.079 128.943 1.00 96.85  ? 159 TYR B CA  1 
ATOM   3940  C C   . TYR B 2 159 ? 188.535 179.954 129.897 1.00 96.85  ? 159 TYR B C   1 
ATOM   3941  O O   . TYR B 2 159 ? 188.041 180.328 130.964 1.00 96.85  ? 159 TYR B O   1 
ATOM   3942  C CB  . TYR B 2 159 ? 186.667 179.904 128.236 1.00 96.85  ? 159 TYR B CB  1 
ATOM   3943  C CG  . TYR B 2 159 ? 185.800 179.076 127.326 1.00 96.85  ? 159 TYR B CG  1 
ATOM   3944  C CD1 . TYR B 2 159 ? 186.242 178.699 126.070 1.00 96.85  ? 159 TYR B CD1 1 
ATOM   3945  C CD2 . TYR B 2 159 ? 184.546 178.653 127.732 1.00 96.85  ? 159 TYR B CD2 1 
ATOM   3946  C CE1 . TYR B 2 159 ? 185.456 177.937 125.238 1.00 96.85  ? 159 TYR B CE1 1 
ATOM   3947  C CE2 . TYR B 2 159 ? 183.753 177.889 126.907 1.00 96.85  ? 159 TYR B CE2 1 
ATOM   3948  C CZ  . TYR B 2 159 ? 184.213 177.533 125.662 1.00 96.85  ? 159 TYR B CZ  1 
ATOM   3949  O OH  . TYR B 2 159 ? 183.423 176.770 124.836 1.00 96.85  ? 159 TYR B OH  1 
ATOM   3950  N N   . THR B 2 160 ? 189.761 180.282 129.503 1.00 99.59  ? 160 THR B N   1 
ATOM   3951  C CA  . THR B 2 160 ? 190.613 181.159 130.286 1.00 99.59  ? 160 THR B CA  1 
ATOM   3952  C C   . THR B 2 160 ? 190.232 182.613 130.034 1.00 99.59  ? 160 THR B C   1 
ATOM   3953  O O   . THR B 2 160 ? 189.315 182.922 129.271 1.00 99.59  ? 160 THR B O   1 
ATOM   3954  C CB  . THR B 2 160 ? 192.080 180.919 129.942 1.00 99.59  ? 160 THR B CB  1 
ATOM   3955  O OG1 . THR B 2 160 ? 192.304 181.238 128.565 1.00 99.59  ? 160 THR B OG1 1 
ATOM   3956  C CG2 . THR B 2 160 ? 192.457 179.470 130.187 1.00 99.59  ? 160 THR B CG2 1 
ATOM   3957  N N   . THR B 2 161 ? 190.956 183.528 130.680 1.00 98.86  ? 161 THR B N   1 
ATOM   3958  C CA  . THR B 2 161 ? 190.688 184.949 130.502 1.00 98.86  ? 161 THR B CA  1 
ATOM   3959  C C   . THR B 2 161 ? 190.974 185.420 129.085 1.00 98.86  ? 161 THR B C   1 
ATOM   3960  O O   . THR B 2 161 ? 190.455 186.464 128.679 1.00 98.86  ? 161 THR B O   1 
ATOM   3961  C CB  . THR B 2 161 ? 191.513 185.769 131.493 1.00 98.86  ? 161 THR B CB  1 
ATOM   3962  O OG1 . THR B 2 161 ? 191.021 187.113 131.530 1.00 98.86  ? 161 THR B OG1 1 
ATOM   3963  C CG2 . THR B 2 161 ? 192.984 185.783 131.099 1.00 98.86  ? 161 THR B CG2 1 
ATOM   3964  N N   . ASP B 2 162 ? 191.787 184.686 128.329 1.00 103.92 ? 162 ASP B N   1 
ATOM   3965  C CA  . ASP B 2 162 ? 192.065 185.043 126.946 1.00 103.92 ? 162 ASP B CA  1 
ATOM   3966  C C   . ASP B 2 162 ? 190.921 184.706 126.000 1.00 103.92 ? 162 ASP B C   1 
ATOM   3967  O O   . ASP B 2 162 ? 190.971 185.118 124.837 1.00 103.92 ? 162 ASP B O   1 
ATOM   3968  C CB  . ASP B 2 162 ? 193.333 184.332 126.474 1.00 103.92 ? 162 ASP B CB  1 
ATOM   3969  C CG  . ASP B 2 162 ? 194.551 184.723 127.282 1.00 103.92 ? 162 ASP B CG  1 
ATOM   3970  O OD1 . ASP B 2 162 ? 194.605 185.875 127.759 1.00 103.92 ? 162 ASP B OD1 1 
ATOM   3971  O OD2 . ASP B 2 162 ? 195.454 183.875 127.445 1.00 103.92 ? 162 ASP B OD2 1 
ATOM   3972  N N   . ASP B 2 163 ? 189.904 183.971 126.463 1.00 102.54 ? 163 ASP B N   1 
ATOM   3973  C CA  . ASP B 2 163 ? 188.799 183.528 125.626 1.00 102.54 ? 163 ASP B CA  1 
ATOM   3974  C C   . ASP B 2 163 ? 187.432 183.989 126.103 1.00 102.54 ? 163 ASP B C   1 
ATOM   3975  O O   . ASP B 2 163 ? 186.459 183.823 125.362 1.00 102.54 ? 163 ASP B O   1 
ATOM   3976  C CB  . ASP B 2 163 ? 188.781 181.996 125.539 1.00 102.54 ? 163 ASP B CB  1 
ATOM   3977  C CG  . ASP B 2 163 ? 189.968 181.444 124.787 1.00 102.54 ? 163 ASP B CG  1 
ATOM   3978  O OD1 . ASP B 2 163 ? 190.803 182.243 124.316 1.00 102.54 ? 163 ASP B OD1 1 
ATOM   3979  O OD2 . ASP B 2 163 ? 190.061 180.208 124.662 1.00 102.54 ? 163 ASP B OD2 1 
ATOM   3980  N N   . ILE B 2 164 ? 187.319 184.545 127.307 1.00 97.60  ? 164 ILE B N   1 
ATOM   3981  C CA  . ILE B 2 164 ? 186.024 184.947 127.838 1.00 97.60  ? 164 ILE B CA  1 
ATOM   3982  C C   . ILE B 2 164 ? 186.261 186.003 128.903 1.00 97.60  ? 164 ILE B C   1 
ATOM   3983  O O   . ILE B 2 164 ? 187.279 185.985 129.597 1.00 97.60  ? 164 ILE B O   1 
ATOM   3984  C CB  . ILE B 2 164 ? 185.252 183.723 128.393 1.00 97.60  ? 164 ILE B CB  1 
ATOM   3985  C CG1 . ILE B 2 164 ? 183.761 184.031 128.502 1.00 97.60  ? 164 ILE B CG1 1 
ATOM   3986  C CG2 . ILE B 2 164 ? 185.803 183.302 129.741 1.00 97.60  ? 164 ILE B CG2 1 
ATOM   3987  C CD1 . ILE B 2 164 ? 182.928 182.826 128.863 1.00 97.60  ? 164 ILE B CD1 1 
ATOM   3988  N N   . GLU B 2 165 ? 185.318 186.932 129.021 1.00 98.77  ? 165 GLU B N   1 
ATOM   3989  C CA  . GLU B 2 165 ? 185.370 188.003 130.004 1.00 98.77  ? 165 GLU B CA  1 
ATOM   3990  C C   . GLU B 2 165 ? 184.050 188.052 130.751 1.00 98.77  ? 165 GLU B C   1 
ATOM   3991  O O   . GLU B 2 165 ? 182.982 187.931 130.146 1.00 98.77  ? 165 GLU B O   1 
ATOM   3992  C CB  . GLU B 2 165 ? 185.638 189.357 129.343 1.00 98.77  ? 165 GLU B CB  1 
ATOM   3993  C CG  . GLU B 2 165 ? 187.006 189.482 128.699 1.00 98.77  ? 165 GLU B CG  1 
ATOM   3994  C CD  . GLU B 2 165 ? 188.135 189.456 129.706 1.00 98.77  ? 165 GLU B CD  1 
ATOM   3995  O OE1 . GLU B 2 165 ? 187.930 189.928 130.844 1.00 98.77  ? 165 GLU B OE1 1 
ATOM   3996  O OE2 . GLU B 2 165 ? 189.229 188.966 129.359 1.00 98.77  ? 165 GLU B OE2 1 
ATOM   3997  N N   . PHE B 2 166 ? 184.132 188.238 132.062 1.00 95.19  ? 166 PHE B N   1 
ATOM   3998  C CA  . PHE B 2 166 ? 182.969 188.345 132.928 1.00 95.19  ? 166 PHE B CA  1 
ATOM   3999  C C   . PHE B 2 166 ? 182.879 189.755 133.482 1.00 95.19  ? 166 PHE B C   1 
ATOM   4000  O O   . PHE B 2 166 ? 183.889 190.346 133.872 1.00 95.19  ? 166 PHE B O   1 
ATOM   4001  C CB  . PHE B 2 166 ? 183.052 187.356 134.094 1.00 95.19  ? 166 PHE B CB  1 
ATOM   4002  C CG  . PHE B 2 166 ? 182.736 185.922 133.740 1.00 95.19  ? 166 PHE B CG  1 
ATOM   4003  C CD1 . PHE B 2 166 ? 182.506 185.507 132.437 1.00 95.19  ? 166 PHE B CD1 1 
ATOM   4004  C CD2 . PHE B 2 166 ? 182.674 184.979 134.745 1.00 95.19  ? 166 PHE B CD2 1 
ATOM   4005  C CE1 . PHE B 2 166 ? 182.219 184.195 132.162 1.00 95.19  ? 166 PHE B CE1 1 
ATOM   4006  C CE2 . PHE B 2 166 ? 182.393 183.670 134.468 1.00 95.19  ? 166 PHE B CE2 1 
ATOM   4007  C CZ  . PHE B 2 166 ? 182.160 183.279 133.177 1.00 95.19  ? 166 PHE B CZ  1 
ATOM   4008  N N   . TYR B 2 167 ? 181.663 190.290 133.509 1.00 96.36  ? 167 TYR B N   1 
ATOM   4009  C CA  . TYR B 2 167 ? 181.409 191.568 134.149 1.00 96.36  ? 167 TYR B CA  1 
ATOM   4010  C C   . TYR B 2 167 ? 179.977 191.571 134.653 1.00 96.36  ? 167 TYR B C   1 
ATOM   4011  O O   . TYR B 2 167 ? 179.130 190.815 134.176 1.00 96.36  ? 167 TYR B O   1 
ATOM   4012  C CB  . TYR B 2 167 ? 181.657 192.738 133.191 1.00 96.36  ? 167 TYR B CB  1 
ATOM   4013  C CG  . TYR B 2 167 ? 180.668 192.825 132.058 1.00 96.36  ? 167 TYR B CG  1 
ATOM   4014  C CD1 . TYR B 2 167 ? 180.811 192.041 130.928 1.00 96.36  ? 167 TYR B CD1 1 
ATOM   4015  C CD2 . TYR B 2 167 ? 179.594 193.697 132.116 1.00 96.36  ? 167 TYR B CD2 1 
ATOM   4016  C CE1 . TYR B 2 167 ? 179.912 192.118 129.891 1.00 96.36  ? 167 TYR B CE1 1 
ATOM   4017  C CE2 . TYR B 2 167 ? 178.689 193.781 131.083 1.00 96.36  ? 167 TYR B CE2 1 
ATOM   4018  C CZ  . TYR B 2 167 ? 178.852 192.989 129.973 1.00 96.36  ? 167 TYR B CZ  1 
ATOM   4019  O OH  . TYR B 2 167 ? 177.951 193.069 128.939 1.00 96.36  ? 167 TYR B OH  1 
ATOM   4020  N N   . TRP B 2 168 ? 179.720 192.421 135.638 1.00 98.20  ? 168 TRP B N   1 
ATOM   4021  C CA  . TRP B 2 168 ? 178.389 192.565 136.210 1.00 98.20  ? 168 TRP B CA  1 
ATOM   4022  C C   . TRP B 2 168 ? 177.612 193.560 135.361 1.00 98.20  ? 168 TRP B C   1 
ATOM   4023  O O   . TRP B 2 168 ? 177.909 194.758 135.370 1.00 98.20  ? 168 TRP B O   1 
ATOM   4024  C CB  . TRP B 2 168 ? 178.474 193.032 137.658 1.00 98.20  ? 168 TRP B CB  1 
ATOM   4025  C CG  . TRP B 2 168 ? 178.979 191.996 138.595 1.00 98.20  ? 168 TRP B CG  1 
ATOM   4026  C CD1 . TRP B 2 168 ? 180.212 191.942 139.163 1.00 98.20  ? 168 TRP B CD1 1 
ATOM   4027  C CD2 . TRP B 2 168 ? 178.263 190.858 139.081 1.00 98.20  ? 168 TRP B CD2 1 
ATOM   4028  N NE1 . TRP B 2 168 ? 180.311 190.843 139.974 1.00 98.20  ? 168 TRP B NE1 1 
ATOM   4029  C CE2 . TRP B 2 168 ? 179.126 190.160 139.940 1.00 98.20  ? 168 TRP B CE2 1 
ATOM   4030  C CE3 . TRP B 2 168 ? 176.975 190.363 138.872 1.00 98.20  ? 168 TRP B CE3 1 
ATOM   4031  C CZ2 . TRP B 2 168 ? 178.744 188.995 140.591 1.00 98.20  ? 168 TRP B CZ2 1 
ATOM   4032  C CZ3 . TRP B 2 168 ? 176.600 189.206 139.519 1.00 98.20  ? 168 TRP B CZ3 1 
ATOM   4033  C CH2 . TRP B 2 168 ? 177.479 188.534 140.366 1.00 98.20  ? 168 TRP B CH2 1 
ATOM   4034  N N   . ARG B 2 169 ? 176.620 193.070 134.626 1.00 101.95 ? 169 ARG B N   1 
ATOM   4035  C CA  . ARG B 2 169 ? 175.809 193.948 133.795 1.00 101.95 ? 169 ARG B CA  1 
ATOM   4036  C C   . ARG B 2 169 ? 174.957 194.840 134.686 1.00 101.95 ? 169 ARG B C   1 
ATOM   4037  O O   . ARG B 2 169 ? 174.136 194.347 135.465 1.00 101.95 ? 169 ARG B O   1 
ATOM   4038  C CB  . ARG B 2 169 ? 174.929 193.131 132.857 1.00 101.95 ? 169 ARG B CB  1 
ATOM   4039  C CG  . ARG B 2 169 ? 174.271 193.953 131.764 1.00 101.95 ? 169 ARG B CG  1 
ATOM   4040  C CD  . ARG B 2 169 ? 174.040 193.132 130.513 1.00 101.95 ? 169 ARG B CD  1 
ATOM   4041  N NE  . ARG B 2 169 ? 173.148 192.007 130.764 1.00 101.95 ? 169 ARG B NE  1 
ATOM   4042  C CZ  . ARG B 2 169 ? 171.829 192.094 130.880 1.00 101.95 ? 169 ARG B CZ  1 
ATOM   4043  N NH1 . ARG B 2 169 ? 171.193 193.251 130.772 1.00 101.95 ? 169 ARG B NH1 1 
ATOM   4044  N NH2 . ARG B 2 169 ? 171.126 190.989 131.110 1.00 101.95 ? 169 ARG B NH2 1 
ATOM   4045  N N   . GLY B 2 170 ? 175.152 196.150 134.567 1.00 104.32 ? 170 GLY B N   1 
ATOM   4046  C CA  . GLY B 2 170 ? 174.470 197.112 135.406 1.00 104.32 ? 170 GLY B CA  1 
ATOM   4047  C C   . GLY B 2 170 ? 175.242 197.560 136.626 1.00 104.32 ? 170 GLY B C   1 
ATOM   4048  O O   . GLY B 2 170 ? 174.670 198.248 137.478 1.00 104.32 ? 170 GLY B O   1 
ATOM   4049  N N   . GLY B 2 171 ? 176.516 197.198 136.737 1.00 105.38 ? 171 GLY B N   1 
ATOM   4050  C CA  . GLY B 2 171 ? 177.308 197.640 137.873 1.00 105.38 ? 171 GLY B CA  1 
ATOM   4051  C C   . GLY B 2 171 ? 176.776 197.076 139.174 1.00 105.38 ? 171 GLY B C   1 
ATOM   4052  O O   . GLY B 2 171 ? 176.434 195.894 139.274 1.00 105.38 ? 171 GLY B O   1 
ATOM   4053  N N   . ASP B 2 172 ? 176.699 197.936 140.191 1.00 108.94 ? 172 ASP B N   1 
ATOM   4054  C CA  . ASP B 2 172 ? 176.236 197.506 141.506 1.00 108.94 ? 172 ASP B CA  1 
ATOM   4055  C C   . ASP B 2 172 ? 174.789 197.036 141.490 1.00 108.94 ? 172 ASP B C   1 
ATOM   4056  O O   . ASP B 2 172 ? 174.388 196.280 142.380 1.00 108.94 ? 172 ASP B O   1 
ATOM   4057  C CB  . ASP B 2 172 ? 176.390 198.646 142.511 1.00 108.94 ? 172 ASP B CB  1 
ATOM   4058  C CG  . ASP B 2 172 ? 175.560 199.858 142.145 1.00 108.94 ? 172 ASP B CG  1 
ATOM   4059  O OD1 . ASP B 2 172 ? 175.170 199.976 140.965 1.00 108.94 ? 172 ASP B OD1 1 
ATOM   4060  O OD2 . ASP B 2 172 ? 175.297 200.693 143.036 1.00 108.94 ? 172 ASP B OD2 1 
ATOM   4061  N N   . LYS B 2 173 ? 173.998 197.465 140.511 1.00 106.98 ? 173 LYS B N   1 
ATOM   4062  C CA  . LYS B 2 173 ? 172.606 197.054 140.399 1.00 106.98 ? 173 LYS B CA  1 
ATOM   4063  C C   . LYS B 2 173 ? 172.437 195.710 139.701 1.00 106.98 ? 173 LYS B C   1 
ATOM   4064  O O   . LYS B 2 173 ? 171.300 195.322 139.414 1.00 106.98 ? 173 LYS B O   1 
ATOM   4065  C CB  . LYS B 2 173 ? 171.806 198.122 139.651 1.00 106.98 ? 173 LYS B CB  1 
ATOM   4066  C CG  . LYS B 2 173 ? 171.754 199.465 140.360 1.00 106.98 ? 173 LYS B CG  1 
ATOM   4067  C CD  . LYS B 2 173 ? 171.110 200.527 139.486 1.00 106.98 ? 173 LYS B CD  1 
ATOM   4068  C CE  . LYS B 2 173 ? 172.125 201.177 138.560 1.00 106.98 ? 173 LYS B CE  1 
ATOM   4069  N NZ  . LYS B 2 173 ? 173.013 202.129 139.281 1.00 106.98 ? 173 LYS B NZ  1 
ATOM   4070  N N   . ALA B 2 174 ? 173.530 194.999 139.412 1.00 103.58 ? 174 ALA B N   1 
ATOM   4071  C CA  . ALA B 2 174 ? 173.414 193.709 138.741 1.00 103.58 ? 174 ALA B CA  1 
ATOM   4072  C C   . ALA B 2 174 ? 172.663 192.704 139.601 1.00 103.58 ? 174 ALA B C   1 
ATOM   4073  O O   . ALA B 2 174 ? 171.800 191.975 139.103 1.00 103.58 ? 174 ALA B O   1 
ATOM   4074  C CB  . ALA B 2 174 ? 174.800 193.176 138.392 1.00 103.58 ? 174 ALA B CB  1 
ATOM   4075  N N   . VAL B 2 175 ? 172.971 192.654 140.891 1.00 105.47 ? 175 VAL B N   1 
ATOM   4076  C CA  . VAL B 2 175 ? 172.310 191.742 141.815 1.00 105.47 ? 175 VAL B CA  1 
ATOM   4077  C C   . VAL B 2 175 ? 171.111 192.453 142.422 1.00 105.47 ? 175 VAL B C   1 
ATOM   4078  O O   . VAL B 2 175 ? 171.232 193.575 142.926 1.00 105.47 ? 175 VAL B O   1 
ATOM   4079  C CB  . VAL B 2 175 ? 173.280 191.265 142.907 1.00 105.47 ? 175 VAL B CB  1 
ATOM   4080  C CG1 . VAL B 2 175 ? 172.533 190.469 143.966 1.00 105.47 ? 175 VAL B CG1 1 
ATOM   4081  C CG2 . VAL B 2 175 ? 174.389 190.436 142.289 1.00 105.47 ? 175 VAL B CG2 1 
ATOM   4082  N N   . THR B 2 176 ? 169.954 191.799 142.373 1.00 110.46 ? 176 THR B N   1 
ATOM   4083  C CA  . THR B 2 176 ? 168.702 192.348 142.869 1.00 110.46 ? 176 THR B CA  1 
ATOM   4084  C C   . THR B 2 176 ? 168.000 191.293 143.710 1.00 110.46 ? 176 THR B C   1 
ATOM   4085  O O   . THR B 2 176 ? 168.473 190.163 143.853 1.00 110.46 ? 176 THR B O   1 
ATOM   4086  C CB  . THR B 2 176 ? 167.802 192.803 141.715 1.00 110.46 ? 176 THR B CB  1 
ATOM   4087  O OG1 . THR B 2 176 ? 167.527 191.691 140.857 1.00 110.46 ? 176 THR B OG1 1 
ATOM   4088  C CG2 . THR B 2 176 ? 168.478 193.900 140.914 1.00 110.46 ? 176 THR B CG2 1 
ATOM   4089  N N   . GLY B 2 177 ? 166.857 191.670 144.273 1.00 118.16 ? 177 GLY B N   1 
ATOM   4090  C CA  . GLY B 2 177 ? 166.081 190.748 145.073 1.00 118.16 ? 177 GLY B CA  1 
ATOM   4091  C C   . GLY B 2 177 ? 166.608 190.520 146.468 1.00 118.16 ? 177 GLY B C   1 
ATOM   4092  O O   . GLY B 2 177 ? 166.197 189.557 147.119 1.00 118.16 ? 177 GLY B O   1 
ATOM   4093  N N   . VAL B 2 178 ? 167.508 191.377 146.951 1.00 119.69 ? 178 VAL B N   1 
ATOM   4094  C CA  . VAL B 2 178 ? 168.031 191.210 148.303 1.00 119.69 ? 178 VAL B CA  1 
ATOM   4095  C C   . VAL B 2 178 ? 166.920 191.395 149.328 1.00 119.69 ? 178 VAL B C   1 
ATOM   4096  O O   . VAL B 2 178 ? 166.897 190.724 150.366 1.00 119.69 ? 178 VAL B O   1 
ATOM   4097  C CB  . VAL B 2 178 ? 169.195 192.186 148.547 1.00 119.69 ? 178 VAL B CB  1 
ATOM   4098  C CG1 . VAL B 2 178 ? 169.635 192.135 150.002 1.00 119.69 ? 178 VAL B CG1 1 
ATOM   4099  C CG2 . VAL B 2 178 ? 170.359 191.864 147.624 1.00 119.69 ? 178 VAL B CG2 1 
ATOM   4100  N N   . GLU B 2 179 ? 165.985 192.306 149.059 1.00 126.99 ? 179 GLU B N   1 
ATOM   4101  C CA  . GLU B 2 179 ? 164.868 192.518 149.969 1.00 126.99 ? 179 GLU B CA  1 
ATOM   4102  C C   . GLU B 2 179 ? 163.940 191.315 150.038 1.00 126.99 ? 179 GLU B C   1 
ATOM   4103  O O   . GLU B 2 179 ? 163.233 191.152 151.036 1.00 126.99 ? 179 GLU B O   1 
ATOM   4104  C CB  . GLU B 2 179 ? 164.080 193.760 149.555 1.00 126.99 ? 179 GLU B CB  1 
ATOM   4105  C CG  . GLU B 2 179 ? 164.849 195.066 149.724 1.00 126.99 ? 179 GLU B CG  1 
ATOM   4106  C CD  . GLU B 2 179 ? 165.788 195.376 148.573 1.00 126.99 ? 179 GLU B CD  1 
ATOM   4107  O OE1 . GLU B 2 179 ? 165.817 194.610 147.587 1.00 126.99 ? 179 GLU B OE1 1 
ATOM   4108  O OE2 . GLU B 2 179 ? 166.508 196.391 148.661 1.00 126.99 ? 179 GLU B OE2 1 
ATOM   4109  N N   . ARG B 2 180 ? 163.923 190.470 149.007 1.00 120.85 ? 180 ARG B N   1 
ATOM   4110  C CA  . ARG B 2 180 ? 163.114 189.260 149.048 1.00 120.85 ? 180 ARG B CA  1 
ATOM   4111  C C   . ARG B 2 180 ? 163.665 188.213 150.006 1.00 120.85 ? 180 ARG B C   1 
ATOM   4112  O O   . ARG B 2 180 ? 162.972 187.226 150.273 1.00 120.85 ? 180 ARG B O   1 
ATOM   4113  C CB  . ARG B 2 180 ? 163.005 188.660 147.646 1.00 120.85 ? 180 ARG B CB  1 
ATOM   4114  C CG  . ARG B 2 180 ? 162.378 189.589 146.624 1.00 120.85 ? 180 ARG B CG  1 
ATOM   4115  C CD  . ARG B 2 180 ? 162.259 188.924 145.265 1.00 120.85 ? 180 ARG B CD  1 
ATOM   4116  N NE  . ARG B 2 180 ? 162.883 189.725 144.217 1.00 120.85 ? 180 ARG B NE  1 
ATOM   4117  C CZ  . ARG B 2 180 ? 163.115 189.311 142.978 1.00 120.85 ? 180 ARG B CZ  1 
ATOM   4118  N NH1 . ARG B 2 180 ? 162.771 188.098 142.572 1.00 120.85 ? 180 ARG B NH1 1 
ATOM   4119  N NH2 . ARG B 2 180 ? 163.708 190.137 142.120 1.00 120.85 ? 180 ARG B NH2 1 
ATOM   4120  N N   . ILE B 2 181 ? 164.875 188.396 150.528 1.00 120.62 ? 181 ILE B N   1 
ATOM   4121  C CA  . ILE B 2 181 ? 165.464 187.461 151.478 1.00 120.62 ? 181 ILE B CA  1 
ATOM   4122  C C   . ILE B 2 181 ? 164.976 187.830 152.870 1.00 120.62 ? 181 ILE B C   1 
ATOM   4123  O O   . ILE B 2 181 ? 165.244 188.933 153.357 1.00 120.62 ? 181 ILE B O   1 
ATOM   4124  C CB  . ILE B 2 181 ? 166.998 187.491 151.420 1.00 120.62 ? 181 ILE B CB  1 
ATOM   4125  C CG1 . ILE B 2 181 ? 167.511 186.975 150.076 1.00 120.62 ? 181 ILE B CG1 1 
ATOM   4126  C CG2 . ILE B 2 181 ? 167.586 186.665 152.552 1.00 120.62 ? 181 ILE B CG2 1 
ATOM   4127  C CD1 . ILE B 2 181 ? 168.867 187.526 149.713 1.00 120.62 ? 181 ILE B CD1 1 
ATOM   4128  N N   . GLU B 2 182 ? 164.259 186.908 153.511 1.00 126.59 ? 182 GLU B N   1 
ATOM   4129  C CA  . GLU B 2 182 ? 163.843 187.050 154.906 1.00 126.59 ? 182 GLU B CA  1 
ATOM   4130  C C   . GLU B 2 182 ? 164.176 185.744 155.627 1.00 126.59 ? 182 GLU B C   1 
ATOM   4131  O O   . GLU B 2 182 ? 163.382 184.804 155.689 1.00 126.59 ? 182 GLU B O   1 
ATOM   4132  C CB  . GLU B 2 182 ? 162.357 187.468 154.997 1.00 126.59 ? 182 GLU B CB  1 
ATOM   4133  C CG  . GLU B 2 182 ? 161.293 186.491 154.490 1.00 126.59 ? 182 GLU B CG  1 
ATOM   4134  C CD  . GLU B 2 182 ? 159.895 187.078 154.582 1.00 126.59 ? 182 GLU B CD  1 
ATOM   4135  O OE1 . GLU B 2 182 ? 159.767 188.242 155.016 1.00 126.59 ? 182 GLU B OE1 1 
ATOM   4136  O OE2 . GLU B 2 182 ? 158.924 186.380 154.220 1.00 126.59 ? 182 GLU B OE2 1 
ATOM   4137  N N   . LEU B 2 183 ? 165.393 185.678 156.151 1.00 126.70 ? 183 LEU B N   1 
ATOM   4138  C CA  . LEU B 2 183 ? 165.820 184.540 156.940 1.00 126.70 ? 183 LEU B CA  1 
ATOM   4139  C C   . LEU B 2 183 ? 165.193 184.605 158.328 1.00 126.70 ? 183 LEU B C   1 
ATOM   4140  O O   . LEU B 2 183 ? 164.785 185.677 158.780 1.00 126.70 ? 183 LEU B O   1 
ATOM   4141  C CB  . LEU B 2 183 ? 167.341 184.514 157.046 1.00 126.70 ? 183 LEU B CB  1 
ATOM   4142  C CG  . LEU B 2 183 ? 168.040 183.881 155.843 1.00 126.70 ? 183 LEU B CG  1 
ATOM   4143  C CD1 . LEU B 2 183 ? 169.456 184.405 155.666 1.00 126.70 ? 183 LEU B CD1 1 
ATOM   4144  C CD2 . LEU B 2 183 ? 168.048 182.372 155.991 1.00 126.70 ? 183 LEU B CD2 1 
ATOM   4145  N N   . PRO B 2 184 ? 165.094 183.471 159.031 1.00 135.54 ? 184 PRO B N   1 
ATOM   4146  C CA  . PRO B 2 184 ? 164.478 183.511 160.363 1.00 135.54 ? 184 PRO B CA  1 
ATOM   4147  C C   . PRO B 2 184 ? 165.310 184.305 161.354 1.00 135.54 ? 184 PRO B C   1 
ATOM   4148  O O   . PRO B 2 184 ? 164.813 185.252 161.969 1.00 135.54 ? 184 PRO B O   1 
ATOM   4149  C CB  . PRO B 2 184 ? 164.384 182.032 160.767 1.00 135.54 ? 184 PRO B CB  1 
ATOM   4150  C CG  . PRO B 2 184 ? 164.841 181.241 159.588 1.00 135.54 ? 184 PRO B CG  1 
ATOM   4151  C CD  . PRO B 2 184 ? 165.658 182.143 158.739 1.00 135.54 ? 184 PRO B CD  1 
ATOM   4152  N N   . GLN B 2 185 ? 166.586 183.943 161.488 1.00 137.29 ? 185 GLN B N   1 
ATOM   4153  C CA  . GLN B 2 185 ? 167.465 184.505 162.505 1.00 137.29 ? 185 GLN B CA  1 
ATOM   4154  C C   . GLN B 2 185 ? 168.483 185.494 161.966 1.00 137.29 ? 185 GLN B C   1 
ATOM   4155  O O   . GLN B 2 185 ? 168.905 186.384 162.705 1.00 137.29 ? 185 GLN B O   1 
ATOM   4156  C CB  . GLN B 2 185 ? 168.195 183.375 163.250 1.00 137.29 ? 185 GLN B CB  1 
ATOM   4157  C CG  . GLN B 2 185 ? 169.252 182.587 162.462 1.00 137.29 ? 185 GLN B CG  1 
ATOM   4158  C CD  . GLN B 2 185 ? 168.648 181.467 161.642 1.00 137.29 ? 185 GLN B CD  1 
ATOM   4159  O OE1 . GLN B 2 185 ? 167.442 181.441 161.401 1.00 137.29 ? 185 GLN B OE1 1 
ATOM   4160  N NE2 . GLN B 2 185 ? 169.486 180.535 161.205 1.00 137.29 ? 185 GLN B NE2 1 
ATOM   4161  N N   . PHE B 2 186 ? 168.893 185.356 160.713 1.00 128.25 ? 186 PHE B N   1 
ATOM   4162  C CA  . PHE B 2 186 ? 169.908 186.220 160.137 1.00 128.25 ? 186 PHE B CA  1 
ATOM   4163  C C   . PHE B 2 186 ? 169.271 187.453 159.513 1.00 128.25 ? 186 PHE B C   1 
ATOM   4164  O O   . PHE B 2 186 ? 168.094 187.461 159.147 1.00 128.25 ? 186 PHE B O   1 
ATOM   4165  C CB  . PHE B 2 186 ? 170.714 185.467 159.084 1.00 128.25 ? 186 PHE B CB  1 
ATOM   4166  C CG  . PHE B 2 186 ? 171.686 184.484 159.654 1.00 128.25 ? 186 PHE B CG  1 
ATOM   4167  C CD1 . PHE B 2 186 ? 172.845 184.913 160.269 1.00 128.25 ? 186 PHE B CD1 1 
ATOM   4168  C CD2 . PHE B 2 186 ? 171.442 183.128 159.572 1.00 128.25 ? 186 PHE B CD2 1 
ATOM   4169  C CE1 . PHE B 2 186 ? 173.740 184.008 160.790 1.00 128.25 ? 186 PHE B CE1 1 
ATOM   4170  C CE2 . PHE B 2 186 ? 172.334 182.220 160.092 1.00 128.25 ? 186 PHE B CE2 1 
ATOM   4171  C CZ  . PHE B 2 186 ? 173.484 182.661 160.701 1.00 128.25 ? 186 PHE B CZ  1 
ATOM   4172  N N   . SER B 2 187 ? 170.072 188.509 159.408 1.00 126.58 ? 187 SER B N   1 
ATOM   4173  C CA  . SER B 2 187 ? 169.687 189.723 158.702 1.00 126.58 ? 187 SER B CA  1 
ATOM   4174  C C   . SER B 2 187 ? 170.859 190.162 157.843 1.00 126.58 ? 187 SER B C   1 
ATOM   4175  O O   . SER B 2 187 ? 171.985 190.259 158.336 1.00 126.58 ? 187 SER B O   1 
ATOM   4176  C CB  . SER B 2 187 ? 169.293 190.833 159.681 1.00 126.58 ? 187 SER B CB  1 
ATOM   4177  O OG  . SER B 2 187 ? 170.367 191.148 160.547 1.00 126.58 ? 187 SER B OG  1 
ATOM   4178  N N   . ILE B 2 188 ? 170.599 190.426 156.567 1.00 120.57 ? 188 ILE B N   1 
ATOM   4179  C CA  . ILE B 2 188 ? 171.660 190.791 155.634 1.00 120.57 ? 188 ILE B CA  1 
ATOM   4180  C C   . ILE B 2 188 ? 172.029 192.246 155.893 1.00 120.57 ? 188 ILE B C   1 
ATOM   4181  O O   . ILE B 2 188 ? 171.231 193.152 155.648 1.00 120.57 ? 188 ILE B O   1 
ATOM   4182  C CB  . ILE B 2 188 ? 171.231 190.574 154.180 1.00 120.57 ? 188 ILE B CB  1 
ATOM   4183  C CG1 . ILE B 2 188 ? 171.166 189.080 153.867 1.00 120.57 ? 188 ILE B CG1 1 
ATOM   4184  C CG2 . ILE B 2 188 ? 172.200 191.256 153.222 1.00 120.57 ? 188 ILE B CG2 1 
ATOM   4185  C CD1 . ILE B 2 188 ? 170.203 188.734 152.761 1.00 120.57 ? 188 ILE B CD1 1 
ATOM   4186  N N   . VAL B 2 189 ? 173.244 192.473 156.387 1.00 120.86 ? 189 VAL B N   1 
ATOM   4187  C CA  . VAL B 2 189 ? 173.682 193.835 156.664 1.00 120.86 ? 189 VAL B CA  1 
ATOM   4188  C C   . VAL B 2 189 ? 173.944 194.577 155.360 1.00 120.86 ? 189 VAL B C   1 
ATOM   4189  O O   . VAL B 2 189 ? 173.397 195.660 155.124 1.00 120.86 ? 189 VAL B O   1 
ATOM   4190  C CB  . VAL B 2 189 ? 174.926 193.822 157.572 1.00 120.86 ? 189 VAL B CB  1 
ATOM   4191  C CG1 . VAL B 2 189 ? 175.554 195.212 157.652 1.00 120.86 ? 189 VAL B CG1 1 
ATOM   4192  C CG2 . VAL B 2 189 ? 174.564 193.307 158.965 1.00 120.86 ? 189 VAL B CG2 1 
ATOM   4193  N N   . GLU B 2 190 ? 174.767 193.999 154.487 1.00 120.06 ? 190 GLU B N   1 
ATOM   4194  C CA  . GLU B 2 190 ? 175.077 194.607 153.201 1.00 120.06 ? 190 GLU B CA  1 
ATOM   4195  C C   . GLU B 2 190 ? 175.820 193.589 152.352 1.00 120.06 ? 190 GLU B C   1 
ATOM   4196  O O   . GLU B 2 190 ? 176.608 192.801 152.880 1.00 120.06 ? 190 GLU B O   1 
ATOM   4197  C CB  . GLU B 2 190 ? 175.891 195.906 153.386 1.00 120.06 ? 190 GLU B CB  1 
ATOM   4198  C CG  . GLU B 2 190 ? 177.267 195.794 154.073 1.00 120.06 ? 190 GLU B CG  1 
ATOM   4199  C CD  . GLU B 2 190 ? 178.380 195.237 153.199 1.00 120.06 ? 190 GLU B CD  1 
ATOM   4200  O OE1 . GLU B 2 190 ? 178.201 195.145 151.968 1.00 120.06 ? 190 GLU B OE1 1 
ATOM   4201  O OE2 . GLU B 2 190 ? 179.464 194.943 153.742 1.00 120.06 ? 190 GLU B OE2 1 
ATOM   4202  N N   . HIS B 2 191 ? 175.577 193.624 151.045 1.00 113.56 ? 191 HIS B N   1 
ATOM   4203  C CA  . HIS B 2 191 ? 176.191 192.713 150.090 1.00 113.56 ? 191 HIS B CA  1 
ATOM   4204  C C   . HIS B 2 191 ? 177.270 193.431 149.291 1.00 113.56 ? 191 HIS B C   1 
ATOM   4205  O O   . HIS B 2 191 ? 177.428 194.651 149.368 1.00 113.56 ? 191 HIS B O   1 
ATOM   4206  C CB  . HIS B 2 191 ? 175.139 192.126 149.147 1.00 113.56 ? 191 HIS B CB  1 
ATOM   4207  C CG  . HIS B 2 191 ? 174.570 193.121 148.188 1.00 113.56 ? 191 HIS B CG  1 
ATOM   4208  N ND1 . HIS B 2 191 ? 175.108 193.342 146.939 1.00 113.56 ? 191 HIS B ND1 1 
ATOM   4209  C CD2 . HIS B 2 191 ? 173.507 193.953 148.292 1.00 113.56 ? 191 HIS B CD2 1 
ATOM   4210  C CE1 . HIS B 2 191 ? 174.403 194.268 146.315 1.00 113.56 ? 191 HIS B CE1 1 
ATOM   4211  N NE2 . HIS B 2 191 ? 173.425 194.655 147.114 1.00 113.56 ? 191 HIS B NE2 1 
ATOM   4212  N N   . ARG B 2 192 ? 178.016 192.652 148.510 1.00 112.00 ? 192 ARG B N   1 
ATOM   4213  C CA  . ARG B 2 192 ? 179.120 193.190 147.729 1.00 112.00 ? 192 ARG B CA  1 
ATOM   4214  C C   . ARG B 2 192 ? 179.327 192.343 146.483 1.00 112.00 ? 192 ARG B C   1 
ATOM   4215  O O   . ARG B 2 192 ? 179.056 191.141 146.481 1.00 112.00 ? 192 ARG B O   1 
ATOM   4216  C CB  . ARG B 2 192 ? 180.410 193.230 148.550 1.00 112.00 ? 192 ARG B CB  1 
ATOM   4217  C CG  . ARG B 2 192 ? 181.415 194.265 148.088 1.00 112.00 ? 192 ARG B CG  1 
ATOM   4218  C CD  . ARG B 2 192 ? 182.363 194.643 149.208 1.00 112.00 ? 192 ARG B CD  1 
ATOM   4219  N NE  . ARG B 2 192 ? 181.715 195.473 150.217 1.00 112.00 ? 192 ARG B NE  1 
ATOM   4220  C CZ  . ARG B 2 192 ? 182.203 195.720 151.426 1.00 112.00 ? 192 ARG B CZ  1 
ATOM   4221  N NH1 . ARG B 2 192 ? 183.355 195.208 151.832 1.00 112.00 ? 192 ARG B NH1 1 
ATOM   4222  N NH2 . ARG B 2 192 ? 181.514 196.499 152.255 1.00 112.00 ? 192 ARG B NH2 1 
ATOM   4223  N N   . LEU B 2 193 ? 179.815 192.987 145.424 1.00 104.42 ? 193 LEU B N   1 
ATOM   4224  C CA  . LEU B 2 193 ? 180.118 192.339 144.154 1.00 104.42 ? 193 LEU B CA  1 
ATOM   4225  C C   . LEU B 2 193 ? 181.584 192.570 143.824 1.00 104.42 ? 193 LEU B C   1 
ATOM   4226  O O   . LEU B 2 193 ? 182.075 193.698 143.935 1.00 104.42 ? 193 LEU B O   1 
ATOM   4227  C CB  . LEU B 2 193 ? 179.239 192.884 143.028 1.00 104.42 ? 193 LEU B CB  1 
ATOM   4228  C CG  . LEU B 2 193 ? 177.763 193.125 143.340 1.00 104.42 ? 193 LEU B CG  1 
ATOM   4229  C CD1 . LEU B 2 193 ? 177.076 193.726 142.133 1.00 104.42 ? 193 LEU B CD1 1 
ATOM   4230  C CD2 . LEU B 2 193 ? 177.074 191.843 143.747 1.00 104.42 ? 193 LEU B CD2 1 
ATOM   4231  N N   . VAL B 2 194 ? 182.276 191.507 143.415 1.00 107.14 ? 194 VAL B N   1 
ATOM   4232  C CA  . VAL B 2 194 ? 183.700 191.562 143.116 1.00 107.14 ? 194 VAL B CA  1 
ATOM   4233  C C   . VAL B 2 194 ? 183.955 190.808 141.820 1.00 107.14 ? 194 VAL B C   1 
ATOM   4234  O O   . VAL B 2 194 ? 183.283 189.819 141.515 1.00 107.14 ? 194 VAL B O   1 
ATOM   4235  C CB  . VAL B 2 194 ? 184.543 190.971 144.268 1.00 107.14 ? 194 VAL B CB  1 
ATOM   4236  C CG1 . VAL B 2 194 ? 186.025 190.988 143.920 1.00 107.14 ? 194 VAL B CG1 1 
ATOM   4237  C CG2 . VAL B 2 194 ? 184.280 191.728 145.560 1.00 107.14 ? 194 VAL B CG2 1 
ATOM   4238  N N   . SER B 2 195 ? 184.930 191.288 141.050 1.00 104.91 ? 195 SER B N   1 
ATOM   4239  C CA  . SER B 2 195 ? 185.359 190.642 139.817 1.00 104.91 ? 195 SER B CA  1 
ATOM   4240  C C   . SER B 2 195 ? 186.877 190.602 139.793 1.00 104.91 ? 195 SER B C   1 
ATOM   4241  O O   . SER B 2 195 ? 187.524 191.616 140.065 1.00 104.91 ? 195 SER B O   1 
ATOM   4242  C CB  . SER B 2 195 ? 184.832 191.390 138.590 1.00 104.91 ? 195 SER B CB  1 
ATOM   4243  O OG  . SER B 2 195 ? 185.503 190.971 137.416 1.00 104.91 ? 195 SER B OG  1 
ATOM   4244  N N   . ARG B 2 196 ? 187.445 189.445 139.466 1.00 107.53 ? 196 ARG B N   1 
ATOM   4245  C CA  . ARG B 2 196 ? 188.894 189.308 139.461 1.00 107.53 ? 196 ARG B CA  1 
ATOM   4246  C C   . ARG B 2 196 ? 189.277 188.070 138.666 1.00 107.53 ? 196 ARG B C   1 
ATOM   4247  O O   . ARG B 2 196 ? 188.444 187.212 138.372 1.00 107.53 ? 196 ARG B O   1 
ATOM   4248  C CB  . ARG B 2 196 ? 189.447 189.238 140.887 1.00 107.53 ? 196 ARG B CB  1 
ATOM   4249  C CG  . ARG B 2 196 ? 188.894 188.098 141.723 1.00 107.53 ? 196 ARG B CG  1 
ATOM   4250  C CD  . ARG B 2 196 ? 189.271 188.265 143.182 1.00 107.53 ? 196 ARG B CD  1 
ATOM   4251  N NE  . ARG B 2 196 ? 189.025 187.053 143.955 1.00 107.53 ? 196 ARG B NE  1 
ATOM   4252  C CZ  . ARG B 2 196 ? 189.789 185.968 143.929 1.00 107.53 ? 196 ARG B CZ  1 
ATOM   4253  N NH1 . ARG B 2 196 ? 190.871 185.895 143.168 1.00 107.53 ? 196 ARG B NH1 1 
ATOM   4254  N NH2 . ARG B 2 196 ? 189.461 184.928 144.689 1.00 107.53 ? 196 ARG B NH2 1 
ATOM   4255  N N   . ASN B 2 197 ? 190.561 187.988 138.328 1.00 102.67 ? 197 ASN B N   1 
ATOM   4256  C CA  . ASN B 2 197 ? 191.124 186.857 137.604 1.00 102.67 ? 197 ASN B CA  1 
ATOM   4257  C C   . ASN B 2 197 ? 191.901 185.980 138.573 1.00 102.67 ? 197 ASN B C   1 
ATOM   4258  O O   . ASN B 2 197 ? 192.796 186.467 139.272 1.00 102.67 ? 197 ASN B O   1 
ATOM   4259  C CB  . ASN B 2 197 ? 192.044 187.337 136.482 1.00 102.67 ? 197 ASN B CB  1 
ATOM   4260  C CG  . ASN B 2 197 ? 191.316 188.167 135.452 1.00 102.67 ? 197 ASN B CG  1 
ATOM   4261  O OD1 . ASN B 2 197 ? 190.088 188.182 135.407 1.00 102.67 ? 197 ASN B OD1 1 
ATOM   4262  N ND2 . ASN B 2 197 ? 192.072 188.871 134.617 1.00 102.67 ? 197 ASN B ND2 1 
ATOM   4263  N N   . VAL B 2 198 ? 191.563 184.693 138.609 1.00 98.18  ? 198 VAL B N   1 
ATOM   4264  C CA  . VAL B 2 198 ? 192.232 183.726 139.475 1.00 98.18  ? 198 VAL B CA  1 
ATOM   4265  C C   . VAL B 2 198 ? 193.161 182.876 138.624 1.00 98.18  ? 198 VAL B C   1 
ATOM   4266  O O   . VAL B 2 198 ? 192.798 182.453 137.520 1.00 98.18  ? 198 VAL B O   1 
ATOM   4267  C CB  . VAL B 2 198 ? 191.220 182.852 140.238 1.00 98.18  ? 198 VAL B CB  1 
ATOM   4268  C CG1 . VAL B 2 198 ? 190.549 181.859 139.317 1.00 98.18  ? 198 VAL B CG1 1 
ATOM   4269  C CG2 . VAL B 2 198 ? 191.905 182.131 141.385 1.00 98.18  ? 198 VAL B CG2 1 
ATOM   4270  N N   . VAL B 2 199 ? 194.360 182.625 139.135 1.00 96.74  ? 199 VAL B N   1 
ATOM   4271  C CA  . VAL B 2 199 ? 195.394 181.893 138.414 1.00 96.74  ? 199 VAL B CA  1 
ATOM   4272  C C   . VAL B 2 199 ? 195.397 180.457 138.917 1.00 96.74  ? 199 VAL B C   1 
ATOM   4273  O O   . VAL B 2 199 ? 195.534 180.212 140.121 1.00 96.74  ? 199 VAL B O   1 
ATOM   4274  C CB  . VAL B 2 199 ? 196.771 182.547 138.598 1.00 96.74  ? 199 VAL B CB  1 
ATOM   4275  C CG1 . VAL B 2 199 ? 197.797 181.919 137.660 1.00 96.74  ? 199 VAL B CG1 1 
ATOM   4276  C CG2 . VAL B 2 199 ? 196.672 184.051 138.368 1.00 96.74  ? 199 VAL B CG2 1 
ATOM   4277  N N   . PHE B 2 200 ? 195.238 179.515 137.996 1.00 98.07  ? 200 PHE B N   1 
ATOM   4278  C CA  . PHE B 2 200 ? 195.355 178.087 138.249 1.00 98.07  ? 200 PHE B CA  1 
ATOM   4279  C C   . PHE B 2 200 ? 196.569 177.553 137.495 1.00 98.07  ? 200 PHE B C   1 
ATOM   4280  O O   . PHE B 2 200 ? 197.276 178.294 136.806 1.00 98.07  ? 200 PHE B O   1 
ATOM   4281  C CB  . PHE B 2 200 ? 194.069 177.363 137.833 1.00 98.07  ? 200 PHE B CB  1 
ATOM   4282  C CG  . PHE B 2 200 ? 192.989 177.398 138.871 1.00 98.07  ? 200 PHE B CG  1 
ATOM   4283  C CD1 . PHE B 2 200 ? 193.110 176.671 140.039 1.00 98.07  ? 200 PHE B CD1 1 
ATOM   4284  C CD2 . PHE B 2 200 ? 191.846 178.148 138.673 1.00 98.07  ? 200 PHE B CD2 1 
ATOM   4285  C CE1 . PHE B 2 200 ? 192.117 176.700 140.993 1.00 98.07  ? 200 PHE B CE1 1 
ATOM   4286  C CE2 . PHE B 2 200 ? 190.849 178.179 139.624 1.00 98.07  ? 200 PHE B CE2 1 
ATOM   4287  C CZ  . PHE B 2 200 ? 190.985 177.454 140.785 1.00 98.07  ? 200 PHE B CZ  1 
ATOM   4288  N N   . ALA B 2 201 ? 196.818 176.250 137.638 1.00 100.55 ? 201 ALA B N   1 
ATOM   4289  C CA  . ALA B 2 201 ? 197.926 175.634 136.918 1.00 100.55 ? 201 ALA B CA  1 
ATOM   4290  C C   . ALA B 2 201 ? 197.724 175.730 135.412 1.00 100.55 ? 201 ALA B C   1 
ATOM   4291  O O   . ALA B 2 201 ? 198.671 176.006 134.667 1.00 100.55 ? 201 ALA B O   1 
ATOM   4292  C CB  . ALA B 2 201 ? 198.081 174.176 137.345 1.00 100.55 ? 201 ALA B CB  1 
ATOM   4293  N N   . THR B 2 202 ? 196.495 175.506 134.944 1.00 99.46  ? 202 THR B N   1 
ATOM   4294  C CA  . THR B 2 202 ? 196.226 175.582 133.512 1.00 99.46  ? 202 THR B CA  1 
ATOM   4295  C C   . THR B 2 202 ? 196.369 177.009 132.994 1.00 99.46  ? 202 THR B C   1 
ATOM   4296  O O   . THR B 2 202 ? 196.910 177.227 131.904 1.00 99.46  ? 202 THR B O   1 
ATOM   4297  C CB  . THR B 2 202 ? 194.827 175.047 133.213 1.00 99.46  ? 202 THR B CB  1 
ATOM   4298  O OG1 . THR B 2 202 ? 193.855 175.830 133.911 1.00 99.46  ? 202 THR B OG1 1 
ATOM   4299  C CG2 . THR B 2 202 ? 194.705 173.596 133.649 1.00 99.46  ? 202 THR B CG2 1 
ATOM   4300  N N   . GLY B 2 203 ? 195.892 177.986 133.751 1.00 100.20 ? 203 GLY B N   1 
ATOM   4301  C CA  . GLY B 2 203 ? 195.999 179.371 133.345 1.00 100.20 ? 203 GLY B CA  1 
ATOM   4302  C C   . GLY B 2 203 ? 195.045 180.236 134.146 1.00 100.20 ? 203 GLY B C   1 
ATOM   4303  O O   . GLY B 2 203 ? 194.397 179.776 135.084 1.00 100.20 ? 203 GLY B O   1 
ATOM   4304  N N   . ALA B 2 204 ? 194.979 181.504 133.750 1.00 98.95  ? 204 ALA B N   1 
ATOM   4305  C CA  . ALA B 2 204 ? 194.080 182.444 134.397 1.00 98.95  ? 204 ALA B CA  1 
ATOM   4306  C C   . ALA B 2 204 ? 192.635 182.152 134.007 1.00 98.95  ? 204 ALA B C   1 
ATOM   4307  O O   . ALA B 2 204 ? 192.355 181.538 132.976 1.00 98.95  ? 204 ALA B O   1 
ATOM   4308  C CB  . ALA B 2 204 ? 194.439 183.879 134.020 1.00 98.95  ? 204 ALA B CB  1 
ATOM   4309  N N   . TYR B 2 205 ? 191.710 182.598 134.858 1.00 97.58  ? 205 TYR B N   1 
ATOM   4310  C CA  . TYR B 2 205 ? 190.289 182.409 134.627 1.00 97.58  ? 205 TYR B CA  1 
ATOM   4311  C C   . TYR B 2 205 ? 189.534 183.596 135.206 1.00 97.58  ? 205 TYR B C   1 
ATOM   4312  O O   . TYR B 2 205 ? 189.861 184.029 136.321 1.00 97.58  ? 205 TYR B O   1 
ATOM   4313  C CB  . TYR B 2 205 ? 189.772 181.122 135.269 1.00 97.58  ? 205 TYR B CB  1 
ATOM   4314  C CG  . TYR B 2 205 ? 190.292 179.865 134.625 1.00 97.58  ? 205 TYR B CG  1 
ATOM   4315  C CD1 . TYR B 2 205 ? 189.668 179.325 133.514 1.00 97.58  ? 205 TYR B CD1 1 
ATOM   4316  C CD2 . TYR B 2 205 ? 191.404 179.219 135.128 1.00 97.58  ? 205 TYR B CD2 1 
ATOM   4317  C CE1 . TYR B 2 205 ? 190.140 178.178 132.924 1.00 97.58  ? 205 TYR B CE1 1 
ATOM   4318  C CE2 . TYR B 2 205 ? 191.884 178.073 134.544 1.00 97.58  ? 205 TYR B CE2 1 
ATOM   4319  C CZ  . TYR B 2 205 ? 191.249 177.557 133.441 1.00 97.58  ? 205 TYR B CZ  1 
ATOM   4320  O OH  . TYR B 2 205 ? 191.726 176.410 132.856 1.00 97.58  ? 205 TYR B OH  1 
ATOM   4321  N N   . PRO B 2 206 ? 188.531 184.137 134.512 1.00 96.88  ? 206 PRO B N   1 
ATOM   4322  C CA  . PRO B 2 206 ? 187.714 185.183 135.127 1.00 96.88  ? 206 PRO B CA  1 
ATOM   4323  C C   . PRO B 2 206 ? 186.878 184.600 136.248 1.00 96.88  ? 206 PRO B C   1 
ATOM   4324  O O   . PRO B 2 206 ? 186.587 183.404 136.281 1.00 96.88  ? 206 PRO B O   1 
ATOM   4325  C CB  . PRO B 2 206 ? 186.840 185.680 133.975 1.00 96.88  ? 206 PRO B CB  1 
ATOM   4326  C CG  . PRO B 2 206 ? 186.725 184.527 133.092 1.00 96.88  ? 206 PRO B CG  1 
ATOM   4327  C CD  . PRO B 2 206 ? 188.037 183.820 133.160 1.00 96.88  ? 206 PRO B CD  1 
ATOM   4328  N N   . ARG B 2 207 ? 186.487 185.459 137.183 1.00 101.95 ? 207 ARG B N   1 
ATOM   4329  C CA  . ARG B 2 207 ? 185.863 184.966 138.405 1.00 101.95 ? 207 ARG B CA  1 
ATOM   4330  C C   . ARG B 2 207 ? 185.103 186.094 139.074 1.00 101.95 ? 207 ARG B C   1 
ATOM   4331  O O   . ARG B 2 207 ? 185.705 187.097 139.469 1.00 101.95 ? 207 ARG B O   1 
ATOM   4332  C CB  . ARG B 2 207 ? 186.929 184.406 139.331 1.00 101.95 ? 207 ARG B CB  1 
ATOM   4333  C CG  . ARG B 2 207 ? 186.417 183.904 140.650 1.00 101.95 ? 207 ARG B CG  1 
ATOM   4334  C CD  . ARG B 2 207 ? 187.150 182.647 141.086 1.00 101.95 ? 207 ARG B CD  1 
ATOM   4335  N NE  . ARG B 2 207 ? 187.240 182.527 142.534 1.00 101.95 ? 207 ARG B NE  1 
ATOM   4336  C CZ  . ARG B 2 207 ? 187.917 181.578 143.167 1.00 101.95 ? 207 ARG B CZ  1 
ATOM   4337  N NH1 . ARG B 2 207 ? 188.570 180.630 142.511 1.00 101.95 ? 207 ARG B NH1 1 
ATOM   4338  N NH2 . ARG B 2 207 ? 187.943 181.579 144.496 1.00 101.95 ? 207 ARG B NH2 1 
ATOM   4339  N N   . LEU B 2 208 ? 183.793 185.924 139.206 1.00 98.87  ? 208 LEU B N   1 
ATOM   4340  C CA  . LEU B 2 208 ? 182.942 186.868 139.908 1.00 98.87  ? 208 LEU B CA  1 
ATOM   4341  C C   . LEU B 2 208 ? 182.608 186.319 141.286 1.00 98.87  ? 208 LEU B C   1 
ATOM   4342  O O   . LEU B 2 208 ? 182.649 185.109 141.515 1.00 98.87  ? 208 LEU B O   1 
ATOM   4343  C CB  . LEU B 2 208 ? 181.654 187.130 139.131 1.00 98.87  ? 208 LEU B CB  1 
ATOM   4344  C CG  . LEU B 2 208 ? 181.797 187.561 137.672 1.00 98.87  ? 208 LEU B CG  1 
ATOM   4345  C CD1 . LEU B 2 208 ? 180.431 187.831 137.079 1.00 98.87  ? 208 LEU B CD1 1 
ATOM   4346  C CD2 . LEU B 2 208 ? 182.679 188.783 137.546 1.00 98.87  ? 208 LEU B CD2 1 
ATOM   4347  N N   . SER B 2 209 ? 182.274 187.219 142.205 1.00 104.56 ? 209 SER B N   1 
ATOM   4348  C CA  . SER B 2 209 ? 181.978 186.841 143.581 1.00 104.56 ? 209 SER B CA  1 
ATOM   4349  C C   . SER B 2 209 ? 180.889 187.748 144.124 1.00 104.56 ? 209 SER B C   1 
ATOM   4350  O O   . SER B 2 209 ? 181.038 188.973 144.124 1.00 104.56 ? 209 SER B O   1 
ATOM   4351  C CB  . SER B 2 209 ? 183.229 186.927 144.457 1.00 104.56 ? 209 SER B CB  1 
ATOM   4352  O OG  . SER B 2 209 ? 184.324 186.268 143.848 1.00 104.56 ? 209 SER B OG  1 
ATOM   4353  N N   . LEU B 2 210 ? 179.800 187.140 144.578 1.00 108.21 ? 210 LEU B N   1 
ATOM   4354  C CA  . LEU B 2 210 ? 178.761 187.818 145.335 1.00 108.21 ? 210 LEU B CA  1 
ATOM   4355  C C   . LEU B 2 210 ? 178.979 187.490 146.803 1.00 108.21 ? 210 LEU B C   1 
ATOM   4356  O O   . LEU B 2 210 ? 179.212 186.329 147.144 1.00 108.21 ? 210 LEU B O   1 
ATOM   4357  C CB  . LEU B 2 210 ? 177.378 187.362 144.873 1.00 108.21 ? 210 LEU B CB  1 
ATOM   4358  C CG  . LEU B 2 210 ? 176.159 187.690 145.731 1.00 108.21 ? 210 LEU B CG  1 
ATOM   4359  C CD1 . LEU B 2 210 ? 176.011 189.184 145.920 1.00 108.21 ? 210 LEU B CD1 1 
ATOM   4360  C CD2 . LEU B 2 210 ? 174.926 187.111 145.074 1.00 108.21 ? 210 LEU B CD2 1 
ATOM   4361  N N   . SER B 2 211 ? 178.925 188.505 147.660 1.00 111.67 ? 211 SER B N   1 
ATOM   4362  C CA  . SER B 2 211 ? 179.233 188.355 149.075 1.00 111.67 ? 211 SER B CA  1 
ATOM   4363  C C   . SER B 2 211 ? 178.107 188.941 149.906 1.00 111.67 ? 211 SER B C   1 
ATOM   4364  O O   . SER B 2 211 ? 177.525 189.965 149.539 1.00 111.67 ? 211 SER B O   1 
ATOM   4365  C CB  . SER B 2 211 ? 180.548 189.046 149.418 1.00 111.67 ? 211 SER B CB  1 
ATOM   4366  O OG  . SER B 2 211 ? 181.538 188.733 148.455 1.00 111.67 ? 211 SER B OG  1 
ATOM   4367  N N   . PHE B 2 212 ? 177.806 188.283 151.023 1.00 114.46 ? 212 PHE B N   1 
ATOM   4368  C CA  . PHE B 2 212 ? 176.775 188.715 151.957 1.00 114.46 ? 212 PHE B CA  1 
ATOM   4369  C C   . PHE B 2 212 ? 177.351 188.721 153.358 1.00 114.46 ? 212 PHE B C   1 
ATOM   4370  O O   . PHE B 2 212 ? 178.039 187.773 153.753 1.00 114.46 ? 212 PHE B O   1 
ATOM   4371  C CB  . PHE B 2 212 ? 175.558 187.794 151.913 1.00 114.46 ? 212 PHE B CB  1 
ATOM   4372  C CG  . PHE B 2 212 ? 174.797 187.870 150.637 1.00 114.46 ? 212 PHE B CG  1 
ATOM   4373  C CD1 . PHE B 2 212 ? 174.073 189.001 150.322 1.00 114.46 ? 212 PHE B CD1 1 
ATOM   4374  C CD2 . PHE B 2 212 ? 174.808 186.816 149.747 1.00 114.46 ? 212 PHE B CD2 1 
ATOM   4375  C CE1 . PHE B 2 212 ? 173.373 189.080 149.145 1.00 114.46 ? 212 PHE B CE1 1 
ATOM   4376  C CE2 . PHE B 2 212 ? 174.109 186.891 148.568 1.00 114.46 ? 212 PHE B CE2 1 
ATOM   4377  C CZ  . PHE B 2 212 ? 173.390 188.026 148.269 1.00 114.46 ? 212 PHE B CZ  1 
ATOM   4378  N N   . ARG B 2 213 ? 177.065 189.784 154.103 1.00 118.80 ? 213 ARG B N   1 
ATOM   4379  C CA  . ARG B 2 213 ? 177.438 189.899 155.507 1.00 118.80 ? 213 ARG B CA  1 
ATOM   4380  C C   . ARG B 2 213 ? 176.165 189.776 156.333 1.00 118.80 ? 213 ARG B C   1 
ATOM   4381  O O   . ARG B 2 213 ? 175.307 190.663 156.297 1.00 118.80 ? 213 ARG B O   1 
ATOM   4382  C CB  . ARG B 2 213 ? 178.154 191.216 155.780 1.00 118.80 ? 213 ARG B CB  1 
ATOM   4383  C CG  . ARG B 2 213 ? 179.169 191.118 156.896 1.00 118.80 ? 213 ARG B CG  1 
ATOM   4384  C CD  . ARG B 2 213 ? 179.588 192.480 157.392 1.00 118.80 ? 213 ARG B CD  1 
ATOM   4385  N NE  . ARG B 2 213 ? 180.193 193.286 156.339 1.00 118.80 ? 213 ARG B NE  1 
ATOM   4386  C CZ  . ARG B 2 213 ? 180.604 194.539 156.485 1.00 118.80 ? 213 ARG B CZ  1 
ATOM   4387  N NH1 . ARG B 2 213 ? 180.507 195.175 157.643 1.00 118.80 ? 213 ARG B NH1 1 
ATOM   4388  N NH2 . ARG B 2 213 ? 181.131 195.173 155.441 1.00 118.80 ? 213 ARG B NH2 1 
ATOM   4389  N N   . LEU B 2 214 ? 176.054 188.681 157.074 1.00 122.67 ? 214 LEU B N   1 
ATOM   4390  C CA  . LEU B 2 214 ? 174.869 188.367 157.857 1.00 122.67 ? 214 LEU B CA  1 
ATOM   4391  C C   . LEU B 2 214 ? 175.117 188.683 159.325 1.00 122.67 ? 214 LEU B C   1 
ATOM   4392  O O   . LEU B 2 214 ? 176.221 188.486 159.834 1.00 122.67 ? 214 LEU B O   1 
ATOM   4393  C CB  . LEU B 2 214 ? 174.490 186.894 157.706 1.00 122.67 ? 214 LEU B CB  1 
ATOM   4394  C CG  . LEU B 2 214 ? 174.240 186.385 156.287 1.00 122.67 ? 214 LEU B CG  1 
ATOM   4395  C CD1 . LEU B 2 214 ? 174.322 184.872 156.246 1.00 122.67 ? 214 LEU B CD1 1 
ATOM   4396  C CD2 . LEU B 2 214 ? 172.893 186.857 155.779 1.00 122.67 ? 214 LEU B CD2 1 
ATOM   4397  N N   . LYS B 2 215 ? 174.090 189.194 159.994 1.00 126.84 ? 215 LYS B N   1 
ATOM   4398  C CA  . LYS B 2 215 ? 174.111 189.432 161.430 1.00 126.84 ? 215 LYS B CA  1 
ATOM   4399  C C   . LYS B 2 215 ? 173.077 188.526 162.077 1.00 126.84 ? 215 LYS B C   1 
ATOM   4400  O O   . LYS B 2 215 ? 171.928 188.474 161.629 1.00 126.84 ? 215 LYS B O   1 
ATOM   4401  C CB  . LYS B 2 215 ? 173.814 190.898 161.746 1.00 126.84 ? 215 LYS B CB  1 
ATOM   4402  C CG  . LYS B 2 215 ? 174.163 191.308 163.164 1.00 126.84 ? 215 LYS B CG  1 
ATOM   4403  C CD  . LYS B 2 215 ? 175.639 191.635 163.297 1.00 126.84 ? 215 LYS B CD  1 
ATOM   4404  C CE  . LYS B 2 215 ? 176.130 191.421 164.720 1.00 126.84 ? 215 LYS B CE  1 
ATOM   4405  N NZ  . LYS B 2 215 ? 175.381 192.247 165.706 1.00 126.84 ? 215 LYS B NZ  1 
ATOM   4406  N N   . ARG B 2 216 ? 173.487 187.811 163.119 1.00 132.96 ? 216 ARG B N   1 
ATOM   4407  C CA  . ARG B 2 216 ? 172.625 186.839 163.775 1.00 132.96 ? 216 ARG B CA  1 
ATOM   4408  C C   . ARG B 2 216 ? 171.819 187.516 164.873 1.00 132.96 ? 216 ARG B C   1 
ATOM   4409  O O   . ARG B 2 216 ? 172.380 188.208 165.727 1.00 132.96 ? 216 ARG B O   1 
ATOM   4410  C CB  . ARG B 2 216 ? 173.454 185.698 164.360 1.00 132.96 ? 216 ARG B CB  1 
ATOM   4411  C CG  . ARG B 2 216 ? 172.664 184.428 164.594 1.00 132.96 ? 216 ARG B CG  1 
ATOM   4412  C CD  . ARG B 2 216 ? 173.435 183.452 165.454 1.00 132.96 ? 216 ARG B CD  1 
ATOM   4413  N NE  . ARG B 2 216 ? 174.674 183.020 164.818 1.00 132.96 ? 216 ARG B NE  1 
ATOM   4414  C CZ  . ARG B 2 216 ? 174.784 182.018 163.954 1.00 132.96 ? 216 ARG B CZ  1 
ATOM   4415  N NH1 . ARG B 2 216 ? 173.736 181.300 163.577 1.00 132.96 ? 216 ARG B NH1 1 
ATOM   4416  N NH2 . ARG B 2 216 ? 175.980 181.726 163.453 1.00 132.96 ? 216 ARG B NH2 1 
ATOM   4417  N N   . ASN B 2 217 ? 170.504 187.318 164.845 1.00 138.23 ? 217 ASN B N   1 
ATOM   4418  C CA  . ASN B 2 217 ? 169.651 187.843 165.899 1.00 138.23 ? 217 ASN B CA  1 
ATOM   4419  C C   . ASN B 2 217 ? 169.941 187.129 167.214 1.00 138.23 ? 217 ASN B C   1 
ATOM   4420  O O   . ASN B 2 217 ? 170.274 185.941 167.240 1.00 138.23 ? 217 ASN B O   1 
ATOM   4421  C CB  . ASN B 2 217 ? 168.181 187.684 165.525 1.00 138.23 ? 217 ASN B CB  1 
ATOM   4422  C CG  . ASN B 2 217 ? 167.784 188.559 164.357 1.00 138.23 ? 217 ASN B CG  1 
ATOM   4423  O OD1 . ASN B 2 217 ? 168.347 189.633 164.152 1.00 138.23 ? 217 ASN B OD1 1 
ATOM   4424  N ND2 . ASN B 2 217 ? 166.813 188.099 163.578 1.00 138.23 ? 217 ASN B ND2 1 
ATOM   4425  N N   . ILE B 2 218 ? 169.791 187.869 168.311 1.00 138.02 ? 218 ILE B N   1 
ATOM   4426  C CA  . ILE B 2 218 ? 170.270 187.434 169.617 1.00 138.02 ? 218 ILE B CA  1 
ATOM   4427  C C   . ILE B 2 218 ? 169.145 187.167 170.610 1.00 138.02 ? 218 ILE B C   1 
ATOM   4428  O O   . ILE B 2 218 ? 169.366 186.414 171.571 1.00 138.02 ? 218 ILE B O   1 
ATOM   4429  C CB  . ILE B 2 218 ? 171.260 188.467 170.199 1.00 138.02 ? 218 ILE B CB  1 
ATOM   4430  C CG1 . ILE B 2 218 ? 172.050 187.910 171.393 1.00 138.02 ? 218 ILE B CG1 1 
ATOM   4431  C CG2 . ILE B 2 218 ? 170.524 189.728 170.633 1.00 138.02 ? 218 ILE B CG2 1 
ATOM   4432  C CD1 . ILE B 2 218 ? 172.991 186.773 171.067 1.00 138.02 ? 218 ILE B CD1 1 
ATOM   4433  N N   . GLY B 2 219 ? 167.954 187.737 170.410 1.00 141.88 ? 219 GLY B N   1 
ATOM   4434  C CA  . GLY B 2 219 ? 166.920 187.657 171.433 1.00 141.88 ? 219 GLY B CA  1 
ATOM   4435  C C   . GLY B 2 219 ? 166.508 186.233 171.756 1.00 141.88 ? 219 GLY B C   1 
ATOM   4436  O O   . GLY B 2 219 ? 166.319 185.879 172.926 1.00 141.88 ? 219 GLY B O   1 
ATOM   4437  N N   . TYR B 2 220 ? 166.374 185.394 170.728 1.00 147.06 ? 220 TYR B N   1 
ATOM   4438  C CA  . TYR B 2 220 ? 166.043 183.997 170.971 1.00 147.06 ? 220 TYR B CA  1 
ATOM   4439  C C   . TYR B 2 220 ? 167.133 183.312 171.776 1.00 147.06 ? 220 TYR B C   1 
ATOM   4440  O O   . TYR B 2 220 ? 166.838 182.514 172.669 1.00 147.06 ? 220 TYR B O   1 
ATOM   4441  C CB  . TYR B 2 220 ? 165.829 183.259 169.654 1.00 147.06 ? 220 TYR B CB  1 
ATOM   4442  C CG  . TYR B 2 220 ? 165.668 181.761 169.820 1.00 147.06 ? 220 TYR B CG  1 
ATOM   4443  C CD1 . TYR B 2 220 ? 164.432 181.206 170.111 1.00 147.06 ? 220 TYR B CD1 1 
ATOM   4444  C CD2 . TYR B 2 220 ? 166.752 180.901 169.683 1.00 147.06 ? 220 TYR B CD2 1 
ATOM   4445  C CE1 . TYR B 2 220 ? 164.279 179.843 170.263 1.00 147.06 ? 220 TYR B CE1 1 
ATOM   4446  C CE2 . TYR B 2 220 ? 166.609 179.540 169.833 1.00 147.06 ? 220 TYR B CE2 1 
ATOM   4447  C CZ  . TYR B 2 220 ? 165.371 179.016 170.122 1.00 147.06 ? 220 TYR B CZ  1 
ATOM   4448  O OH  . TYR B 2 220 ? 165.227 177.657 170.272 1.00 147.06 ? 220 TYR B OH  1 
ATOM   4449  N N   . PHE B 2 221 ? 168.398 183.582 171.450 1.00 140.27 ? 221 PHE B N   1 
ATOM   4450  C CA  . PHE B 2 221 ? 169.488 182.965 172.196 1.00 140.27 ? 221 PHE B CA  1 
ATOM   4451  C C   . PHE B 2 221 ? 169.428 183.358 173.658 1.00 140.27 ? 221 PHE B C   1 
ATOM   4452  O O   . PHE B 2 221 ? 169.591 182.507 174.540 1.00 140.27 ? 221 PHE B O   1 
ATOM   4453  C CB  . PHE B 2 221 ? 170.833 183.360 171.598 1.00 140.27 ? 221 PHE B CB  1 
ATOM   4454  C CG  . PHE B 2 221 ? 171.210 182.558 170.401 1.00 140.27 ? 221 PHE B CG  1 
ATOM   4455  C CD1 . PHE B 2 221 ? 171.643 181.253 170.534 1.00 140.27 ? 221 PHE B CD1 1 
ATOM   4456  C CD2 . PHE B 2 221 ? 171.121 183.104 169.140 1.00 140.27 ? 221 PHE B CD2 1 
ATOM   4457  C CE1 . PHE B 2 221 ? 171.986 180.512 169.428 1.00 140.27 ? 221 PHE B CE1 1 
ATOM   4458  C CE2 . PHE B 2 221 ? 171.464 182.371 168.038 1.00 140.27 ? 221 PHE B CE2 1 
ATOM   4459  C CZ  . PHE B 2 221 ? 171.893 181.072 168.177 1.00 140.27 ? 221 PHE B CZ  1 
ATOM   4460  N N   . ILE B 2 222 ? 169.165 184.638 173.931 1.00 139.94 ? 222 ILE B N   1 
ATOM   4461  C CA  . ILE B 2 222 ? 168.979 185.091 175.306 1.00 139.94 ? 222 ILE B CA  1 
ATOM   4462  C C   . ILE B 2 222 ? 167.896 184.262 175.977 1.00 139.94 ? 222 ILE B C   1 
ATOM   4463  O O   . ILE B 2 222 ? 168.185 183.436 176.853 1.00 139.94 ? 222 ILE B O   1 
ATOM   4464  C CB  . ILE B 2 222 ? 168.633 186.591 175.339 1.00 139.94 ? 222 ILE B CB  1 
ATOM   4465  C CG1 . ILE B 2 222 ? 169.785 187.447 174.787 1.00 139.94 ? 222 ILE B CG1 1 
ATOM   4466  C CG2 . ILE B 2 222 ? 168.253 187.022 176.749 1.00 139.94 ? 222 ILE B CG2 1 
ATOM   4467  C CD1 . ILE B 2 222 ? 171.091 187.395 175.576 1.00 139.94 ? 222 ILE B CD1 1 
ATOM   4468  N N   . LEU B 2 223 ? 166.664 184.374 175.469 1.00 145.70 ? 223 LEU B N   1 
ATOM   4469  C CA  . LEU B 2 223 ? 165.509 183.792 176.146 1.00 145.70 ? 223 LEU B CA  1 
ATOM   4470  C C   . LEU B 2 223 ? 165.617 182.280 176.281 1.00 145.70 ? 223 LEU B C   1 
ATOM   4471  O O   . LEU B 2 223 ? 165.125 181.711 177.261 1.00 145.70 ? 223 LEU B O   1 
ATOM   4472  C CB  . LEU B 2 223 ? 164.232 184.160 175.392 1.00 145.70 ? 223 LEU B CB  1 
ATOM   4473  C CG  . LEU B 2 223 ? 162.908 183.860 176.098 1.00 145.70 ? 223 LEU B CG  1 
ATOM   4474  C CD1 . LEU B 2 223 ? 161.916 184.980 175.838 1.00 145.70 ? 223 LEU B CD1 1 
ATOM   4475  C CD2 . LEU B 2 223 ? 162.320 182.525 175.653 1.00 145.70 ? 223 LEU B CD2 1 
ATOM   4476  N N   . GLN B 2 224 ? 166.256 181.611 175.322 1.00 148.40 ? 224 GLN B N   1 
ATOM   4477  C CA  . GLN B 2 224 ? 166.354 180.158 175.362 1.00 148.40 ? 224 GLN B CA  1 
ATOM   4478  C C   . GLN B 2 224 ? 167.503 179.703 176.251 1.00 148.40 ? 224 GLN B C   1 
ATOM   4479  O O   . GLN B 2 224 ? 167.290 178.998 177.242 1.00 148.40 ? 224 GLN B O   1 
ATOM   4480  C CB  . GLN B 2 224 ? 166.515 179.612 173.936 1.00 148.40 ? 224 GLN B CB  1 
ATOM   4481  C CG  . GLN B 2 224 ? 166.980 178.153 173.812 1.00 148.40 ? 224 GLN B CG  1 
ATOM   4482  C CD  . GLN B 2 224 ? 166.108 177.160 174.561 1.00 148.40 ? 224 GLN B CD  1 
ATOM   4483  O OE1 . GLN B 2 224 ? 165.044 177.501 175.074 1.00 148.40 ? 224 GLN B OE1 1 
ATOM   4484  N NE2 . GLN B 2 224 ? 166.569 175.916 174.632 1.00 148.40 ? 224 GLN B NE2 1 
ATOM   4485  N N   . THR B 2 225 ? 168.733 180.095 175.912 1.00 142.82 ? 225 THR B N   1 
ATOM   4486  C CA  . THR B 2 225 ? 169.906 179.513 176.544 1.00 142.82 ? 225 THR B CA  1 
ATOM   4487  C C   . THR B 2 225 ? 170.388 180.296 177.757 1.00 142.82 ? 225 THR B C   1 
ATOM   4488  O O   . THR B 2 225 ? 170.777 179.688 178.759 1.00 142.82 ? 225 THR B O   1 
ATOM   4489  C CB  . THR B 2 225 ? 171.048 179.412 175.531 1.00 142.82 ? 225 THR B CB  1 
ATOM   4490  O OG1 . THR B 2 225 ? 170.633 178.614 174.416 1.00 142.82 ? 225 THR B OG1 1 
ATOM   4491  C CG2 . THR B 2 225 ? 172.275 178.786 176.175 1.00 142.82 ? 225 THR B CG2 1 
ATOM   4492  N N   . TYR B 2 226 ? 170.380 181.629 177.707 1.00 137.32 ? 226 TYR B N   1 
ATOM   4493  C CA  . TYR B 2 226 ? 171.140 182.373 178.703 1.00 137.32 ? 226 TYR B CA  1 
ATOM   4494  C C   . TYR B 2 226 ? 170.416 182.438 180.041 1.00 137.32 ? 226 TYR B C   1 
ATOM   4495  O O   . TYR B 2 226 ? 170.934 181.963 181.055 1.00 137.32 ? 226 TYR B O   1 
ATOM   4496  C CB  . TYR B 2 226 ? 171.443 183.779 178.194 1.00 137.32 ? 226 TYR B CB  1 
ATOM   4497  C CG  . TYR B 2 226 ? 172.625 183.830 177.260 1.00 137.32 ? 226 TYR B CG  1 
ATOM   4498  C CD1 . TYR B 2 226 ? 173.915 183.897 177.756 1.00 137.32 ? 226 TYR B CD1 1 
ATOM   4499  C CD2 . TYR B 2 226 ? 172.454 183.807 175.886 1.00 137.32 ? 226 TYR B CD2 1 
ATOM   4500  C CE1 . TYR B 2 226 ? 175.001 183.943 176.913 1.00 137.32 ? 226 TYR B CE1 1 
ATOM   4501  C CE2 . TYR B 2 226 ? 173.537 183.854 175.034 1.00 137.32 ? 226 TYR B CE2 1 
ATOM   4502  C CZ  . TYR B 2 226 ? 174.807 183.921 175.555 1.00 137.32 ? 226 TYR B CZ  1 
ATOM   4503  O OH  . TYR B 2 226 ? 175.893 183.968 174.715 1.00 137.32 ? 226 TYR B OH  1 
ATOM   4504  N N   . MET B 2 227 ? 169.218 183.022 180.067 1.00 142.74 ? 227 MET B N   1 
ATOM   4505  C CA  . MET B 2 227 ? 168.631 183.353 181.360 1.00 142.74 ? 227 MET B CA  1 
ATOM   4506  C C   . MET B 2 227 ? 168.280 182.119 182.196 1.00 142.74 ? 227 MET B C   1 
ATOM   4507  O O   . MET B 2 227 ? 168.153 182.262 183.417 1.00 142.74 ? 227 MET B O   1 
ATOM   4508  C CB  . MET B 2 227 ? 167.407 184.268 181.220 1.00 142.74 ? 227 MET B CB  1 
ATOM   4509  C CG  . MET B 2 227 ? 166.286 183.874 180.290 1.00 142.74 ? 227 MET B CG  1 
ATOM   4510  S SD  . MET B 2 227 ? 165.137 182.799 181.162 1.00 142.74 ? 227 MET B SD  1 
ATOM   4511  C CE  . MET B 2 227 ? 164.065 184.036 181.893 1.00 142.74 ? 227 MET B CE  1 
ATOM   4512  N N   . PRO B 2 228 ? 168.112 180.904 181.641 1.00 140.23 ? 228 PRO B N   1 
ATOM   4513  C CA  . PRO B 2 228 ? 168.112 179.743 182.549 1.00 140.23 ? 228 PRO B CA  1 
ATOM   4514  C C   . PRO B 2 228 ? 169.405 179.610 183.332 1.00 140.23 ? 228 PRO B C   1 
ATOM   4515  O O   . PRO B 2 228 ? 169.376 179.196 184.495 1.00 140.23 ? 228 PRO B O   1 
ATOM   4516  C CB  . PRO B 2 228 ? 167.891 178.547 181.617 1.00 140.23 ? 228 PRO B CB  1 
ATOM   4517  C CG  . PRO B 2 228 ? 167.274 179.080 180.427 1.00 140.23 ? 228 PRO B CG  1 
ATOM   4518  C CD  . PRO B 2 228 ? 167.686 180.505 180.284 1.00 140.23 ? 228 PRO B CD  1 
ATOM   4519  N N   . SER B 2 229 ? 170.544 179.965 182.733 1.00 138.53 ? 229 SER B N   1 
ATOM   4520  C CA  . SER B 2 229 ? 171.810 179.859 183.451 1.00 138.53 ? 229 SER B CA  1 
ATOM   4521  C C   . SER B 2 229 ? 171.878 180.860 184.597 1.00 138.53 ? 229 SER B C   1 
ATOM   4522  O O   . SER B 2 229 ? 172.272 180.505 185.715 1.00 138.53 ? 229 SER B O   1 
ATOM   4523  C CB  . SER B 2 229 ? 172.977 180.066 182.489 1.00 138.53 ? 229 SER B CB  1 
ATOM   4524  O OG  . SER B 2 229 ? 172.953 179.106 181.450 1.00 138.53 ? 229 SER B OG  1 
ATOM   4525  N N   . ILE B 2 230 ? 171.485 182.111 184.348 1.00 137.99 ? 230 ILE B N   1 
ATOM   4526  C CA  . ILE B 2 230 ? 171.465 183.101 185.422 1.00 137.99 ? 230 ILE B CA  1 
ATOM   4527  C C   . ILE B 2 230 ? 170.454 182.698 186.484 1.00 137.99 ? 230 ILE B C   1 
ATOM   4528  O O   . ILE B 2 230 ? 170.689 182.867 187.691 1.00 137.99 ? 230 ILE B O   1 
ATOM   4529  C CB  . ILE B 2 230 ? 171.174 184.510 184.863 1.00 137.99 ? 230 ILE B CB  1 
ATOM   4530  C CG1 . ILE B 2 230 ? 172.305 184.976 183.927 1.00 137.99 ? 230 ILE B CG1 1 
ATOM   4531  C CG2 . ILE B 2 230 ? 170.933 185.504 186.013 1.00 137.99 ? 230 ILE B CG2 1 
ATOM   4532  C CD1 . ILE B 2 230 ? 172.108 184.644 182.465 1.00 137.99 ? 230 ILE B CD1 1 
ATOM   4533  N N   . LEU B 2 231 ? 169.313 182.158 186.054 1.00 140.88 ? 231 LEU B N   1 
ATOM   4534  C CA  . LEU B 2 231 ? 168.299 181.717 187.001 1.00 140.88 ? 231 LEU B CA  1 
ATOM   4535  C C   . LEU B 2 231 ? 168.842 180.623 187.909 1.00 140.88 ? 231 LEU B C   1 
ATOM   4536  O O   . LEU B 2 231 ? 168.689 180.688 189.129 1.00 140.88 ? 231 LEU B O   1 
ATOM   4537  C CB  . LEU B 2 231 ? 167.059 181.240 186.250 1.00 140.88 ? 231 LEU B CB  1 
ATOM   4538  C CG  . LEU B 2 231 ? 166.136 182.351 185.731 1.00 140.88 ? 231 LEU B CG  1 
ATOM   4539  C CD1 . LEU B 2 231 ? 165.088 181.800 184.775 1.00 140.88 ? 231 LEU B CD1 1 
ATOM   4540  C CD2 . LEU B 2 231 ? 165.451 183.093 186.871 1.00 140.88 ? 231 LEU B CD2 1 
ATOM   4541  N N   . ILE B 2 232 ? 169.512 179.624 187.337 1.00 143.22 ? 232 ILE B N   1 
ATOM   4542  C CA  . ILE B 2 232 ? 170.049 178.548 188.162 1.00 143.22 ? 232 ILE B CA  1 
ATOM   4543  C C   . ILE B 2 232 ? 171.179 179.058 189.048 1.00 143.22 ? 232 ILE B C   1 
ATOM   4544  O O   . ILE B 2 232 ? 171.375 178.561 190.166 1.00 143.22 ? 232 ILE B O   1 
ATOM   4545  C CB  . ILE B 2 232 ? 170.501 177.373 187.279 1.00 143.22 ? 232 ILE B CB  1 
ATOM   4546  C CG1 . ILE B 2 232 ? 169.301 176.718 186.581 1.00 143.22 ? 232 ILE B CG1 1 
ATOM   4547  C CG2 . ILE B 2 232 ? 171.271 176.352 188.100 1.00 143.22 ? 232 ILE B CG2 1 
ATOM   4548  C CD1 . ILE B 2 232 ? 168.398 175.876 187.482 1.00 143.22 ? 232 ILE B CD1 1 
ATOM   4549  N N   . THR B 2 233 ? 171.944 180.044 188.579 1.00 138.76 ? 233 THR B N   1 
ATOM   4550  C CA  . THR B 2 233 ? 172.960 180.634 189.441 1.00 138.76 ? 233 THR B CA  1 
ATOM   4551  C C   . THR B 2 233 ? 172.324 181.267 190.671 1.00 138.76 ? 233 THR B C   1 
ATOM   4552  O O   . THR B 2 233 ? 172.808 181.087 191.797 1.00 138.76 ? 233 THR B O   1 
ATOM   4553  C CB  . THR B 2 233 ? 173.772 181.667 188.668 1.00 138.76 ? 233 THR B CB  1 
ATOM   4554  O OG1 . THR B 2 233 ? 174.309 181.064 187.486 1.00 138.76 ? 233 THR B OG1 1 
ATOM   4555  C CG2 . THR B 2 233 ? 174.909 182.199 189.523 1.00 138.76 ? 233 THR B CG2 1 
ATOM   4556  N N   . ILE B 2 234 ? 171.218 181.987 190.487 1.00 138.63 ? 234 ILE B N   1 
ATOM   4557  C CA  . ILE B 2 234 ? 170.597 182.597 191.659 1.00 138.63 ? 234 ILE B CA  1 
ATOM   4558  C C   . ILE B 2 234 ? 169.860 181.545 192.505 1.00 138.63 ? 234 ILE B C   1 
ATOM   4559  O O   . ILE B 2 234 ? 169.724 181.714 193.726 1.00 138.63 ? 234 ILE B O   1 
ATOM   4560  C CB  . ILE B 2 234 ? 169.697 183.784 191.264 1.00 138.63 ? 234 ILE B CB  1 
ATOM   4561  C CG1 . ILE B 2 234 ? 168.577 183.371 190.316 1.00 138.63 ? 234 ILE B CG1 1 
ATOM   4562  C CG2 . ILE B 2 234 ? 170.549 184.889 190.621 1.00 138.63 ? 234 ILE B CG2 1 
ATOM   4563  C CD1 . ILE B 2 234 ? 167.555 184.469 190.038 1.00 138.63 ? 234 ILE B CD1 1 
ATOM   4564  N N   . LEU B 2 235 ? 169.407 180.438 191.898 1.00 142.25 ? 235 LEU B N   1 
ATOM   4565  C CA  . LEU B 2 235 ? 168.960 179.293 192.696 1.00 142.25 ? 235 LEU B CA  1 
ATOM   4566  C C   . LEU B 2 235 ? 170.060 178.843 193.642 1.00 142.25 ? 235 LEU B C   1 
ATOM   4567  O O   . LEU B 2 235 ? 169.820 178.607 194.830 1.00 142.25 ? 235 LEU B O   1 
ATOM   4568  C CB  . LEU B 2 235 ? 168.563 178.100 191.819 1.00 142.25 ? 235 LEU B CB  1 
ATOM   4569  C CG  . LEU B 2 235 ? 167.172 177.832 191.233 1.00 142.25 ? 235 LEU B CG  1 
ATOM   4570  C CD1 . LEU B 2 235 ? 166.160 177.673 192.345 1.00 142.25 ? 235 LEU B CD1 1 
ATOM   4571  C CD2 . LEU B 2 235 ? 166.740 178.863 190.241 1.00 142.25 ? 235 LEU B CD2 1 
ATOM   4572  N N   . SER B 2 236 ? 171.276 178.702 193.117 1.00 138.43 ? 236 SER B N   1 
ATOM   4573  C CA  . SER B 2 236 ? 172.404 178.331 193.963 1.00 138.43 ? 236 SER B CA  1 
ATOM   4574  C C   . SER B 2 236 ? 172.632 179.374 195.046 1.00 138.43 ? 236 SER B C   1 
ATOM   4575  O O   . SER B 2 236 ? 172.952 179.037 196.192 1.00 138.43 ? 236 SER B O   1 
ATOM   4576  C CB  . SER B 2 236 ? 173.661 178.175 193.116 1.00 138.43 ? 236 SER B CB  1 
ATOM   4577  O OG  . SER B 2 236 ? 174.046 179.421 192.566 1.00 138.43 ? 236 SER B OG  1 
ATOM   4578  N N   . TRP B 2 237 ? 172.474 180.649 194.695 1.00 135.70 ? 237 TRP B N   1 
ATOM   4579  C CA  . TRP B 2 237 ? 172.729 181.723 195.650 1.00 135.70 ? 237 TRP B CA  1 
ATOM   4580  C C   . TRP B 2 237 ? 171.729 181.703 196.792 1.00 135.70 ? 237 TRP B C   1 
ATOM   4581  O O   . TRP B 2 237 ? 172.044 182.163 197.895 1.00 135.70 ? 237 TRP B O   1 
ATOM   4582  C CB  . TRP B 2 237 ? 172.633 183.067 194.946 1.00 135.70 ? 237 TRP B CB  1 
ATOM   4583  C CG  . TRP B 2 237 ? 173.804 183.418 194.112 1.00 135.70 ? 237 TRP B CG  1 
ATOM   4584  C CD1 . TRP B 2 237 ? 174.998 182.760 194.030 1.00 135.70 ? 237 TRP B CD1 1 
ATOM   4585  C CD2 . TRP B 2 237 ? 173.871 184.487 193.175 1.00 135.70 ? 237 TRP B CD2 1 
ATOM   4586  N NE1 . TRP B 2 237 ? 175.811 183.373 193.118 1.00 135.70 ? 237 TRP B NE1 1 
ATOM   4587  C CE2 . TRP B 2 237 ? 175.140 184.436 192.576 1.00 135.70 ? 237 TRP B CE2 1 
ATOM   4588  C CE3 . TRP B 2 237 ? 172.984 185.493 192.791 1.00 135.70 ? 237 TRP B CE3 1 
ATOM   4589  C CZ2 . TRP B 2 237 ? 175.543 185.348 191.622 1.00 135.70 ? 237 TRP B CZ2 1 
ATOM   4590  C CZ3 . TRP B 2 237 ? 173.386 186.398 191.840 1.00 135.70 ? 237 TRP B CZ3 1 
ATOM   4591  C CH2 . TRP B 2 237 ? 174.654 186.319 191.262 1.00 135.70 ? 237 TRP B CH2 1 
ATOM   4592  N N   . VAL B 2 238 ? 170.517 181.201 196.540 1.00 137.89 ? 238 VAL B N   1 
ATOM   4593  C CA  . VAL B 2 238 ? 169.484 181.174 197.575 1.00 137.89 ? 238 VAL B CA  1 
ATOM   4594  C C   . VAL B 2 238 ? 169.943 180.385 198.798 1.00 137.89 ? 238 VAL B C   1 
ATOM   4595  O O   . VAL B 2 238 ? 169.471 180.630 199.914 1.00 137.89 ? 238 VAL B O   1 
ATOM   4596  C CB  . VAL B 2 238 ? 168.173 180.610 196.986 1.00 137.89 ? 238 VAL B CB  1 
ATOM   4597  C CG1 . VAL B 2 238 ? 167.209 180.150 198.077 1.00 137.89 ? 238 VAL B CG1 1 
ATOM   4598  C CG2 . VAL B 2 238 ? 167.502 181.654 196.115 1.00 137.89 ? 238 VAL B CG2 1 
ATOM   4599  N N   . SER B 2 239 ? 170.874 179.443 198.622 1.00 135.86 ? 239 SER B N   1 
ATOM   4600  C CA  . SER B 2 239 ? 171.370 178.667 199.753 1.00 135.86 ? 239 SER B CA  1 
ATOM   4601  C C   . SER B 2 239 ? 172.069 179.530 200.797 1.00 135.86 ? 239 SER B C   1 
ATOM   4602  O O   . SER B 2 239 ? 172.200 179.099 201.946 1.00 135.86 ? 239 SER B O   1 
ATOM   4603  C CB  . SER B 2 239 ? 172.331 177.585 199.264 1.00 135.86 ? 239 SER B CB  1 
ATOM   4604  O OG  . SER B 2 239 ? 173.549 178.153 198.821 1.00 135.86 ? 239 SER B OG  1 
ATOM   4605  N N   . PHE B 2 240 ? 172.529 180.728 200.430 1.00 133.03 ? 240 PHE B N   1 
ATOM   4606  C CA  . PHE B 2 240 ? 173.169 181.598 201.412 1.00 133.03 ? 240 PHE B CA  1 
ATOM   4607  C C   . PHE B 2 240 ? 172.181 182.043 202.482 1.00 133.03 ? 240 PHE B C   1 
ATOM   4608  O O   . PHE B 2 240 ? 172.532 182.115 203.665 1.00 133.03 ? 240 PHE B O   1 
ATOM   4609  C CB  . PHE B 2 240 ? 173.784 182.816 200.723 1.00 133.03 ? 240 PHE B CB  1 
ATOM   4610  C CG  . PHE B 2 240 ? 174.745 182.479 199.615 1.00 133.03 ? 240 PHE B CG  1 
ATOM   4611  C CD1 . PHE B 2 240 ? 175.571 181.372 199.693 1.00 133.03 ? 240 PHE B CD1 1 
ATOM   4612  C CD2 . PHE B 2 240 ? 174.818 183.278 198.490 1.00 133.03 ? 240 PHE B CD2 1 
ATOM   4613  C CE1 . PHE B 2 240 ? 176.445 181.072 198.674 1.00 133.03 ? 240 PHE B CE1 1 
ATOM   4614  C CE2 . PHE B 2 240 ? 175.692 182.981 197.469 1.00 133.03 ? 240 PHE B CE2 1 
ATOM   4615  C CZ  . PHE B 2 240 ? 176.506 181.877 197.563 1.00 133.03 ? 240 PHE B CZ  1 
ATOM   4616  N N   . TRP B 2 241 ? 170.945 182.344 202.092 1.00 132.14 ? 241 TRP B N   1 
ATOM   4617  C CA  . TRP B 2 241 ? 169.921 182.801 203.033 1.00 132.14 ? 241 TRP B CA  1 
ATOM   4618  C C   . TRP B 2 241 ? 169.152 181.629 203.637 1.00 132.14 ? 241 TRP B C   1 
ATOM   4619  O O   . TRP B 2 241 ? 167.923 181.592 203.642 1.00 132.14 ? 241 TRP B O   1 
ATOM   4620  C CB  . TRP B 2 241 ? 168.981 183.777 202.336 1.00 132.14 ? 241 TRP B CB  1 
ATOM   4621  C CG  . TRP B 2 241 ? 169.579 185.127 202.135 1.00 132.14 ? 241 TRP B CG  1 
ATOM   4622  C CD1 . TRP B 2 241 ? 169.522 186.183 202.994 1.00 132.14 ? 241 TRP B CD1 1 
ATOM   4623  C CD2 . TRP B 2 241 ? 170.328 185.571 201.002 1.00 132.14 ? 241 TRP B CD2 1 
ATOM   4624  N NE1 . TRP B 2 241 ? 170.191 187.258 202.466 1.00 132.14 ? 241 TRP B NE1 1 
ATOM   4625  C CE2 . TRP B 2 241 ? 170.694 186.908 201.242 1.00 132.14 ? 241 TRP B CE2 1 
ATOM   4626  C CE3 . TRP B 2 241 ? 170.725 184.968 199.807 1.00 132.14 ? 241 TRP B CE3 1 
ATOM   4627  C CZ2 . TRP B 2 241 ? 171.439 187.649 200.334 1.00 132.14 ? 241 TRP B CZ2 1 
ATOM   4628  C CZ3 . TRP B 2 241 ? 171.463 185.706 198.906 1.00 132.14 ? 241 TRP B CZ3 1 
ATOM   4629  C CH2 . TRP B 2 241 ? 171.812 187.033 199.174 1.00 132.14 ? 241 TRP B CH2 1 
ATOM   4630  N N   . ILE B 2 242 ? 169.891 180.653 204.157 1.00 135.67 ? 242 ILE B N   1 
ATOM   4631  C CA  . ILE B 2 242 ? 169.334 179.526 204.894 1.00 135.67 ? 242 ILE B CA  1 
ATOM   4632  C C   . ILE B 2 242 ? 170.252 179.271 206.078 1.00 135.67 ? 242 ILE B C   1 
ATOM   4633  O O   . ILE B 2 242 ? 171.476 179.392 205.962 1.00 135.67 ? 242 ILE B O   1 
ATOM   4634  C CB  . ILE B 2 242 ? 169.193 178.264 204.011 1.00 135.67 ? 242 ILE B CB  1 
ATOM   4635  C CG1 . ILE B 2 242 ? 168.017 178.418 203.042 1.00 135.67 ? 242 ILE B CG1 1 
ATOM   4636  C CG2 . ILE B 2 242 ? 169.007 177.010 204.870 1.00 135.67 ? 242 ILE B CG2 1 
ATOM   4637  C CD1 . ILE B 2 242 ? 168.023 177.434 201.892 1.00 135.67 ? 242 ILE B CD1 1 
ATOM   4638  N N   . ASN B 2 243 ? 169.659 178.943 207.223 1.00 140.32 ? 243 ASN B N   1 
ATOM   4639  C CA  . ASN B 2 243 ? 170.442 178.663 208.418 1.00 140.32 ? 243 ASN B CA  1 
ATOM   4640  C C   . ASN B 2 243 ? 171.400 177.506 208.168 1.00 140.32 ? 243 ASN B C   1 
ATOM   4641  O O   . ASN B 2 243 ? 171.021 176.478 207.601 1.00 140.32 ? 243 ASN B O   1 
ATOM   4642  C CB  . ASN B 2 243 ? 169.516 178.339 209.588 1.00 140.32 ? 243 ASN B CB  1 
ATOM   4643  C CG  . ASN B 2 243 ? 168.636 177.139 209.315 1.00 140.32 ? 243 ASN B CG  1 
ATOM   4644  O OD1 . ASN B 2 243 ? 168.318 176.839 208.165 1.00 140.32 ? 243 ASN B OD1 1 
ATOM   4645  N ND2 . ASN B 2 243 ? 168.237 176.443 210.373 1.00 140.32 ? 243 ASN B ND2 1 
ATOM   4646  N N   . TYR B 2 244 ? 172.652 177.684 208.594 1.00 137.74 ? 244 TYR B N   1 
ATOM   4647  C CA  . TYR B 2 244 ? 173.679 176.671 208.373 1.00 137.74 ? 244 TYR B CA  1 
ATOM   4648  C C   . TYR B 2 244 ? 173.365 175.355 209.073 1.00 137.74 ? 244 TYR B C   1 
ATOM   4649  O O   . TYR B 2 244 ? 173.918 174.319 208.691 1.00 137.74 ? 244 TYR B O   1 
ATOM   4650  C CB  . TYR B 2 244 ? 175.040 177.194 208.841 1.00 137.74 ? 244 TYR B CB  1 
ATOM   4651  C CG  . TYR B 2 244 ? 175.121 177.480 210.326 1.00 137.74 ? 244 TYR B CG  1 
ATOM   4652  C CD1 . TYR B 2 244 ? 174.761 178.720 210.835 1.00 137.74 ? 244 TYR B CD1 1 
ATOM   4653  C CD2 . TYR B 2 244 ? 175.568 176.514 211.217 1.00 137.74 ? 244 TYR B CD2 1 
ATOM   4654  C CE1 . TYR B 2 244 ? 174.832 178.986 212.186 1.00 137.74 ? 244 TYR B CE1 1 
ATOM   4655  C CE2 . TYR B 2 244 ? 175.643 176.773 212.569 1.00 137.74 ? 244 TYR B CE2 1 
ATOM   4656  C CZ  . TYR B 2 244 ? 175.276 178.009 213.049 1.00 137.74 ? 244 TYR B CZ  1 
ATOM   4657  O OH  . TYR B 2 244 ? 175.350 178.268 214.398 1.00 137.74 ? 244 TYR B OH  1 
ATOM   4658  N N   . ASP B 2 245 ? 172.506 175.372 210.094 1.00 141.26 ? 245 ASP B N   1 
ATOM   4659  C CA  . ASP B 2 245 ? 172.164 174.138 210.794 1.00 141.26 ? 245 ASP B CA  1 
ATOM   4660  C C   . ASP B 2 245 ? 171.469 173.150 209.867 1.00 141.26 ? 245 ASP B C   1 
ATOM   4661  O O   . ASP B 2 245 ? 171.749 171.946 209.909 1.00 141.26 ? 245 ASP B O   1 
ATOM   4662  C CB  . ASP B 2 245 ? 171.281 174.453 211.999 1.00 141.26 ? 245 ASP B CB  1 
ATOM   4663  C CG  . ASP B 2 245 ? 171.959 175.374 212.991 1.00 141.26 ? 245 ASP B CG  1 
ATOM   4664  O OD1 . ASP B 2 245 ? 173.152 175.154 213.286 1.00 141.26 ? 245 ASP B OD1 1 
ATOM   4665  O OD2 . ASP B 2 245 ? 171.302 176.321 213.472 1.00 141.26 ? 245 ASP B OD2 1 
ATOM   4666  N N   . ALA B 2 246 ? 170.561 173.636 209.021 1.00 138.63 ? 246 ALA B N   1 
ATOM   4667  C CA  . ALA B 2 246 ? 169.829 172.779 208.089 1.00 138.63 ? 246 ALA B CA  1 
ATOM   4668  C C   . ALA B 2 246 ? 170.758 172.420 206.934 1.00 138.63 ? 246 ALA B C   1 
ATOM   4669  O O   . ALA B 2 246 ? 170.685 172.968 205.832 1.00 138.63 ? 246 ALA B O   1 
ATOM   4670  C CB  . ALA B 2 246 ? 168.564 173.471 207.601 1.00 138.63 ? 246 ALA B CB  1 
ATOM   4671  N N   . SER B 2 247 ? 171.655 171.470 207.204 1.00 136.38 ? 247 SER B N   1 
ATOM   4672  C CA  . SER B 2 247 ? 172.644 171.079 206.205 1.00 136.38 ? 247 SER B CA  1 
ATOM   4673  C C   . SER B 2 247 ? 171.987 170.435 204.992 1.00 136.38 ? 247 SER B C   1 
ATOM   4674  O O   . SER B 2 247 ? 172.404 170.679 203.853 1.00 136.38 ? 247 SER B O   1 
ATOM   4675  C CB  . SER B 2 247 ? 173.664 170.127 206.825 1.00 136.38 ? 247 SER B CB  1 
ATOM   4676  O OG  . SER B 2 247 ? 174.479 170.803 207.764 1.00 136.38 ? 247 SER B OG  1 
ATOM   4677  N N   . ALA B 2 248 ? 170.961 169.612 205.217 1.00 137.37 ? 248 ALA B N   1 
ATOM   4678  C CA  . ALA B 2 248 ? 170.339 168.882 204.117 1.00 137.37 ? 248 ALA B CA  1 
ATOM   4679  C C   . ALA B 2 248 ? 169.745 169.832 203.087 1.00 137.37 ? 248 ALA B C   1 
ATOM   4680  O O   . ALA B 2 248 ? 169.837 169.584 201.879 1.00 137.37 ? 248 ALA B O   1 
ATOM   4681  C CB  . ALA B 2 248 ? 169.263 167.941 204.657 1.00 137.37 ? 248 ALA B CB  1 
ATOM   4682  N N   . ALA B 2 249 ? 169.142 170.930 203.544 1.00 138.12 ? 249 ALA B N   1 
ATOM   4683  C CA  . ALA B 2 249 ? 168.516 171.872 202.624 1.00 138.12 ? 249 ALA B CA  1 
ATOM   4684  C C   . ALA B 2 249 ? 169.541 172.493 201.684 1.00 138.12 ? 249 ALA B C   1 
ATOM   4685  O O   . ALA B 2 249 ? 169.371 172.473 200.457 1.00 138.12 ? 249 ALA B O   1 
ATOM   4686  C CB  . ALA B 2 249 ? 167.789 172.958 203.415 1.00 138.12 ? 249 ALA B CB  1 
ATOM   4687  N N   . ARG B 2 250 ? 170.616 173.050 202.244 1.00 134.64 ? 250 ARG B N   1 
ATOM   4688  C CA  . ARG B 2 250 ? 171.632 173.687 201.417 1.00 134.64 ? 250 ARG B CA  1 
ATOM   4689  C C   . ARG B 2 250 ? 172.312 172.672 200.513 1.00 134.64 ? 250 ARG B C   1 
ATOM   4690  O O   . ARG B 2 250 ? 172.611 172.966 199.347 1.00 134.64 ? 250 ARG B O   1 
ATOM   4691  C CB  . ARG B 2 250 ? 172.658 174.389 202.304 1.00 134.64 ? 250 ARG B CB  1 
ATOM   4692  C CG  . ARG B 2 250 ? 172.086 175.555 203.080 1.00 134.64 ? 250 ARG B CG  1 
ATOM   4693  C CD  . ARG B 2 250 ? 173.132 176.212 203.954 1.00 134.64 ? 250 ARG B CD  1 
ATOM   4694  N NE  . ARG B 2 250 ? 174.093 176.977 203.169 1.00 134.64 ? 250 ARG B NE  1 
ATOM   4695  C CZ  . ARG B 2 250 ? 174.930 177.881 203.663 1.00 134.64 ? 250 ARG B CZ  1 
ATOM   4696  N NH1 . ARG B 2 250 ? 174.959 178.175 204.954 1.00 134.64 ? 250 ARG B NH1 1 
ATOM   4697  N NH2 . ARG B 2 250 ? 175.763 178.509 202.838 1.00 134.64 ? 250 ARG B NH2 1 
ATOM   4698  N N   . VAL B 2 251 ? 172.561 171.469 201.035 1.00 138.44 ? 251 VAL B N   1 
ATOM   4699  C CA  . VAL B 2 251 ? 173.181 170.419 200.233 1.00 138.44 ? 251 VAL B CA  1 
ATOM   4700  C C   . VAL B 2 251 ? 172.319 170.103 199.020 1.00 138.44 ? 251 VAL B C   1 
ATOM   4701  O O   . VAL B 2 251 ? 172.804 170.075 197.882 1.00 138.44 ? 251 VAL B O   1 
ATOM   4702  C CB  . VAL B 2 251 ? 173.416 169.167 201.097 1.00 138.44 ? 251 VAL B CB  1 
ATOM   4703  C CG1 . VAL B 2 251 ? 173.675 167.942 200.238 1.00 138.44 ? 251 VAL B CG1 1 
ATOM   4704  C CG2 . VAL B 2 251 ? 174.567 169.396 202.043 1.00 138.44 ? 251 VAL B CG2 1 
ATOM   4705  N N   . ALA B 2 252 ? 171.027 169.858 199.248 1.00 138.38 ? 252 ALA B N   1 
ATOM   4706  C CA  . ALA B 2 252 ? 170.138 169.506 198.149 1.00 138.38 ? 252 ALA B CA  1 
ATOM   4707  C C   . ALA B 2 252 ? 170.047 170.638 197.142 1.00 138.38 ? 252 ALA B C   1 
ATOM   4708  O O   . ALA B 2 252 ? 170.112 170.405 195.930 1.00 138.38 ? 252 ALA B O   1 
ATOM   4709  C CB  . ALA B 2 252 ? 168.752 169.155 198.687 1.00 138.38 ? 252 ALA B CB  1 
ATOM   4710  N N   . LEU B 2 253 ? 169.933 171.877 197.626 1.00 140.05 ? 253 LEU B N   1 
ATOM   4711  C CA  . LEU B 2 253 ? 169.808 173.016 196.724 1.00 140.05 ? 253 LEU B CA  1 
ATOM   4712  C C   . LEU B 2 253 ? 171.035 173.146 195.830 1.00 140.05 ? 253 LEU B C   1 
ATOM   4713  O O   . LEU B 2 253 ? 170.919 173.199 194.599 1.00 140.05 ? 253 LEU B O   1 
ATOM   4714  C CB  . LEU B 2 253 ? 169.591 174.290 197.541 1.00 140.05 ? 253 LEU B CB  1 
ATOM   4715  C CG  . LEU B 2 253 ? 169.570 175.626 196.802 1.00 140.05 ? 253 LEU B CG  1 
ATOM   4716  C CD1 . LEU B 2 253 ? 168.697 175.560 195.565 1.00 140.05 ? 253 LEU B CD1 1 
ATOM   4717  C CD2 . LEU B 2 253 ? 169.083 176.717 197.734 1.00 140.05 ? 253 LEU B CD2 1 
ATOM   4718  N N   . GLY B 2 254 ? 172.226 173.164 196.432 1.00 138.89 ? 254 GLY B N   1 
ATOM   4719  C CA  . GLY B 2 254 ? 173.434 173.325 195.639 1.00 138.89 ? 254 GLY B CA  1 
ATOM   4720  C C   . GLY B 2 254 ? 173.670 172.169 194.686 1.00 138.89 ? 254 GLY B C   1 
ATOM   4721  O O   . GLY B 2 254 ? 173.999 172.373 193.510 1.00 138.89 ? 254 GLY B O   1 
ATOM   4722  N N   . ILE B 2 255 ? 173.494 170.939 195.170 1.00 140.95 ? 255 ILE B N   1 
ATOM   4723  C CA  . ILE B 2 255 ? 173.798 169.781 194.342 1.00 140.95 ? 255 ILE B CA  1 
ATOM   4724  C C   . ILE B 2 255 ? 172.807 169.673 193.189 1.00 140.95 ? 255 ILE B C   1 
ATOM   4725  O O   . ILE B 2 255 ? 173.180 169.312 192.067 1.00 140.95 ? 255 ILE B O   1 
ATOM   4726  C CB  . ILE B 2 255 ? 173.844 168.512 195.217 1.00 140.95 ? 255 ILE B CB  1 
ATOM   4727  C CG1 . ILE B 2 255 ? 174.782 167.468 194.617 1.00 140.95 ? 255 ILE B CG1 1 
ATOM   4728  C CG2 . ILE B 2 255 ? 172.461 167.903 195.432 1.00 140.95 ? 255 ILE B CG2 1 
ATOM   4729  C CD1 . ILE B 2 255 ? 176.245 167.817 194.724 1.00 140.95 ? 255 ILE B CD1 1 
ATOM   4730  N N   . THR B 2 256 ? 171.539 170.021 193.425 1.00 144.28 ? 256 THR B N   1 
ATOM   4731  C CA  . THR B 2 256 ? 170.569 169.976 192.342 1.00 144.28 ? 256 THR B CA  1 
ATOM   4732  C C   . THR B 2 256 ? 170.791 171.107 191.351 1.00 144.28 ? 256 THR B C   1 
ATOM   4733  O O   . THR B 2 256 ? 170.530 170.936 190.158 1.00 144.28 ? 256 THR B O   1 
ATOM   4734  C CB  . THR B 2 256 ? 169.154 170.028 192.906 1.00 144.28 ? 256 THR B CB  1 
ATOM   4735  O OG1 . THR B 2 256 ? 168.975 168.966 193.851 1.00 144.28 ? 256 THR B OG1 1 
ATOM   4736  C CG2 . THR B 2 256 ? 168.128 169.888 191.794 1.00 144.28 ? 256 THR B CG2 1 
ATOM   4737  N N   . THR B 2 257 ? 171.278 172.263 191.811 1.00 142.23 ? 257 THR B N   1 
ATOM   4738  C CA  . THR B 2 257 ? 171.648 173.308 190.862 1.00 142.23 ? 257 THR B CA  1 
ATOM   4739  C C   . THR B 2 257 ? 172.787 172.846 189.964 1.00 142.23 ? 257 THR B C   1 
ATOM   4740  O O   . THR B 2 257 ? 172.777 173.098 188.752 1.00 142.23 ? 257 THR B O   1 
ATOM   4741  C CB  . THR B 2 257 ? 172.040 174.584 191.602 1.00 142.23 ? 257 THR B CB  1 
ATOM   4742  O OG1 . THR B 2 257 ? 172.922 174.261 192.681 1.00 142.23 ? 257 THR B OG1 1 
ATOM   4743  C CG2 . THR B 2 257 ? 170.807 175.285 192.145 1.00 142.23 ? 257 THR B CG2 1 
ATOM   4744  N N   . VAL B 2 258 ? 173.778 172.162 190.539 1.00 140.75 ? 258 VAL B N   1 
ATOM   4745  C CA  . VAL B 2 258 ? 174.879 171.646 189.725 1.00 140.75 ? 258 VAL B CA  1 
ATOM   4746  C C   . VAL B 2 258 ? 174.367 170.603 188.738 1.00 140.75 ? 258 VAL B C   1 
ATOM   4747  O O   . VAL B 2 258 ? 174.782 170.568 187.570 1.00 140.75 ? 258 VAL B O   1 
ATOM   4748  C CB  . VAL B 2 258 ? 175.993 171.081 190.627 1.00 140.75 ? 258 VAL B CB  1 
ATOM   4749  C CG1 . VAL B 2 258 ? 176.996 170.267 189.814 1.00 140.75 ? 258 VAL B CG1 1 
ATOM   4750  C CG2 . VAL B 2 258 ? 176.697 172.210 191.368 1.00 140.75 ? 258 VAL B CG2 1 
ATOM   4751  N N   . LEU B 2 259 ? 173.464 169.731 189.194 1.00 146.09 ? 259 LEU B N   1 
ATOM   4752  C CA  . LEU B 2 259 ? 172.880 168.734 188.303 1.00 146.09 ? 259 LEU B CA  1 
ATOM   4753  C C   . LEU B 2 259 ? 172.130 169.399 187.155 1.00 146.09 ? 259 LEU B C   1 
ATOM   4754  O O   . LEU B 2 259 ? 172.225 168.960 186.003 1.00 146.09 ? 259 LEU B O   1 
ATOM   4755  C CB  . LEU B 2 259 ? 171.956 167.806 189.098 1.00 146.09 ? 259 LEU B CB  1 
ATOM   4756  C CG  . LEU B 2 259 ? 170.850 167.012 188.391 1.00 146.09 ? 259 LEU B CG  1 
ATOM   4757  C CD1 . LEU B 2 259 ? 171.403 166.089 187.318 1.00 146.09 ? 259 LEU B CD1 1 
ATOM   4758  C CD2 . LEU B 2 259 ? 170.072 166.208 189.417 1.00 146.09 ? 259 LEU B CD2 1 
ATOM   4759  N N   . THR B 2 260 ? 171.375 170.458 187.451 1.00 146.76 ? 260 THR B N   1 
ATOM   4760  C CA  . THR B 2 260 ? 170.641 171.161 186.405 1.00 146.76 ? 260 THR B CA  1 
ATOM   4761  C C   . THR B 2 260 ? 171.588 171.819 185.411 1.00 146.76 ? 260 THR B C   1 
ATOM   4762  O O   . THR B 2 260 ? 171.325 171.819 184.203 1.00 146.76 ? 260 THR B O   1 
ATOM   4763  C CB  . THR B 2 260 ? 169.715 172.203 187.027 1.00 146.76 ? 260 THR B CB  1 
ATOM   4764  O OG1 . THR B 2 260 ? 168.815 171.563 187.939 1.00 146.76 ? 260 THR B OG1 1 
ATOM   4765  C CG2 . THR B 2 260 ? 168.917 172.913 185.950 1.00 146.76 ? 260 THR B CG2 1 
ATOM   4766  N N   . MET B 2 261 ? 172.681 172.409 185.903 1.00 143.60 ? 261 MET B N   1 
ATOM   4767  C CA  . MET B 2 261 ? 173.694 172.957 185.003 1.00 143.60 ? 261 MET B CA  1 
ATOM   4768  C C   . MET B 2 261 ? 174.235 171.888 184.066 1.00 143.60 ? 261 MET B C   1 
ATOM   4769  O O   . MET B 2 261 ? 174.338 172.105 182.852 1.00 143.60 ? 261 MET B O   1 
ATOM   4770  C CB  . MET B 2 261 ? 174.835 173.587 185.807 1.00 143.60 ? 261 MET B CB  1 
ATOM   4771  C CG  . MET B 2 261 ? 175.565 174.774 185.152 1.00 143.60 ? 261 MET B CG  1 
ATOM   4772  S SD  . MET B 2 261 ? 174.609 176.081 184.362 1.00 143.60 ? 261 MET B SD  1 
ATOM   4773  C CE  . MET B 2 261 ? 173.385 176.422 185.606 1.00 143.60 ? 261 MET B CE  1 
ATOM   4774  N N   . THR B 2 262 ? 174.581 170.720 184.613 1.00 146.41 ? 262 THR B N   1 
ATOM   4775  C CA  . THR B 2 262 ? 175.080 169.641 183.765 1.00 146.41 ? 262 THR B CA  1 
ATOM   4776  C C   . THR B 2 262 ? 174.035 169.228 182.737 1.00 146.41 ? 262 THR B C   1 
ATOM   4777  O O   . THR B 2 262 ? 174.356 169.023 181.559 1.00 146.41 ? 262 THR B O   1 
ATOM   4778  C CB  . THR B 2 262 ? 175.480 168.439 184.618 1.00 146.41 ? 262 THR B CB  1 
ATOM   4779  O OG1 . THR B 2 262 ? 174.450 168.169 185.575 1.00 146.41 ? 262 THR B OG1 1 
ATOM   4780  C CG2 . THR B 2 262 ? 176.785 168.705 185.344 1.00 146.41 ? 262 THR B CG2 1 
ATOM   4781  N N   . THR B 2 263 ? 172.776 169.118 183.164 1.00 149.99 ? 263 THR B N   1 
ATOM   4782  C CA  . THR B 2 263 ? 171.718 168.667 182.268 1.00 149.99 ? 263 THR B CA  1 
ATOM   4783  C C   . THR B 2 263 ? 171.515 169.643 181.117 1.00 149.99 ? 263 THR B C   1 
ATOM   4784  O O   . THR B 2 263 ? 171.455 169.239 179.950 1.00 149.99 ? 263 THR B O   1 
ATOM   4785  C CB  . THR B 2 263 ? 170.417 168.485 183.049 1.00 149.99 ? 263 THR B CB  1 
ATOM   4786  O OG1 . THR B 2 263 ? 170.588 167.459 184.034 1.00 149.99 ? 263 THR B OG1 1 
ATOM   4787  C CG2 . THR B 2 263 ? 169.276 168.105 182.118 1.00 149.99 ? 263 THR B CG2 1 
ATOM   4788  N N   . ILE B 2 264 ? 171.411 170.937 181.420 1.00 147.98 ? 264 ILE B N   1 
ATOM   4789  C CA  . ILE B 2 264 ? 171.170 171.901 180.350 1.00 147.98 ? 264 ILE B CA  1 
ATOM   4790  C C   . ILE B 2 264 ? 172.388 172.000 179.442 1.00 147.98 ? 264 ILE B C   1 
ATOM   4791  O O   . ILE B 2 264 ? 172.252 172.121 178.218 1.00 147.98 ? 264 ILE B O   1 
ATOM   4792  C CB  . ILE B 2 264 ? 170.760 173.276 180.914 1.00 147.98 ? 264 ILE B CB  1 
ATOM   4793  C CG1 . ILE B 2 264 ? 171.884 173.916 181.734 1.00 147.98 ? 264 ILE B CG1 1 
ATOM   4794  C CG2 . ILE B 2 264 ? 169.486 173.150 181.743 1.00 147.98 ? 264 ILE B CG2 1 
ATOM   4795  C CD1 . ILE B 2 264 ? 171.462 175.176 182.455 1.00 147.98 ? 264 ILE B CD1 1 
ATOM   4796  N N   . ASN B 2 265 ? 173.594 171.926 180.011 1.00 145.87 ? 265 ASN B N   1 
ATOM   4797  C CA  . ASN B 2 265 ? 174.792 172.001 179.184 1.00 145.87 ? 265 ASN B CA  1 
ATOM   4798  C C   . ASN B 2 265 ? 174.859 170.832 178.210 1.00 145.87 ? 265 ASN B C   1 
ATOM   4799  O O   . ASN B 2 265 ? 175.103 171.021 177.011 1.00 145.87 ? 265 ASN B O   1 
ATOM   4800  C CB  . ASN B 2 265 ? 176.036 172.037 180.070 1.00 145.87 ? 265 ASN B CB  1 
ATOM   4801  C CG  . ASN B 2 265 ? 177.305 172.265 179.278 1.00 145.87 ? 265 ASN B CG  1 
ATOM   4802  O OD1 . ASN B 2 265 ? 177.262 172.670 178.118 1.00 145.87 ? 265 ASN B OD1 1 
ATOM   4803  N ND2 . ASN B 2 265 ? 178.447 172.010 179.904 1.00 145.87 ? 265 ASN B ND2 1 
ATOM   4804  N N   . THR B 2 266 ? 174.624 169.611 178.700 1.00 148.91 ? 266 THR B N   1 
ATOM   4805  C CA  . THR B 2 266 ? 174.724 168.451 177.823 1.00 148.91 ? 266 THR B CA  1 
ATOM   4806  C C   . THR B 2 266 ? 173.534 168.332 176.880 1.00 148.91 ? 266 THR B C   1 
ATOM   4807  O O   . THR B 2 266 ? 173.655 167.670 175.844 1.00 148.91 ? 266 THR B O   1 
ATOM   4808  C CB  . THR B 2 266 ? 174.880 167.164 178.644 1.00 148.91 ? 266 THR B CB  1 
ATOM   4809  O OG1 . THR B 2 266 ? 175.229 166.081 177.774 1.00 148.91 ? 266 THR B OG1 1 
ATOM   4810  C CG2 . THR B 2 266 ? 173.601 166.808 179.391 1.00 148.91 ? 266 THR B CG2 1 
ATOM   4811  N N   . HIS B 2 267 ? 172.394 168.950 177.204 1.00 152.36 ? 267 HIS B N   1 
ATOM   4812  C CA  . HIS B 2 267 ? 171.259 168.944 176.288 1.00 152.36 ? 267 HIS B CA  1 
ATOM   4813  C C   . HIS B 2 267 ? 171.324 170.061 175.255 1.00 152.36 ? 267 HIS B C   1 
ATOM   4814  O O   . HIS B 2 267 ? 170.611 169.987 174.249 1.00 152.36 ? 267 HIS B O   1 
ATOM   4815  C CB  . HIS B 2 267 ? 169.948 169.054 177.066 1.00 152.36 ? 267 HIS B CB  1 
ATOM   4816  C CG  . HIS B 2 267 ? 169.372 167.732 177.464 1.00 152.36 ? 267 HIS B CG  1 
ATOM   4817  N ND1 . HIS B 2 267 ? 168.354 167.122 176.763 1.00 152.36 ? 267 HIS B ND1 1 
ATOM   4818  C CD2 . HIS B 2 267 ? 169.675 166.899 178.488 1.00 152.36 ? 267 HIS B CD2 1 
ATOM   4819  C CE1 . HIS B 2 267 ? 168.053 165.972 177.340 1.00 152.36 ? 267 HIS B CE1 1 
ATOM   4820  N NE2 . HIS B 2 267 ? 168.840 165.813 178.389 1.00 152.36 ? 267 HIS B NE2 1 
ATOM   4821  N N   . LEU B 2 268 ? 172.146 171.091 175.482 1.00 148.56 ? 268 LEU B N   1 
ATOM   4822  C CA  . LEU B 2 268 ? 172.318 172.168 174.514 1.00 148.56 ? 268 LEU B CA  1 
ATOM   4823  C C   . LEU B 2 268 ? 173.596 172.054 173.695 1.00 148.56 ? 268 LEU B C   1 
ATOM   4824  O O   . LEU B 2 268 ? 173.693 172.702 172.647 1.00 148.56 ? 268 LEU B O   1 
ATOM   4825  C CB  . LEU B 2 268 ? 172.315 173.527 175.228 1.00 148.56 ? 268 LEU B CB  1 
ATOM   4826  C CG  . LEU B 2 268 ? 171.024 174.032 175.888 1.00 148.56 ? 268 LEU B CG  1 
ATOM   4827  C CD1 . LEU B 2 268 ? 171.186 175.495 176.261 1.00 148.56 ? 268 LEU B CD1 1 
ATOM   4828  C CD2 . LEU B 2 268 ? 169.791 173.854 175.008 1.00 148.56 ? 268 LEU B CD2 1 
ATOM   4829  N N   . ARG B 2 269 ? 174.574 171.258 174.134 1.00 140.74 ? 269 ARG B N   1 
ATOM   4830  C CA  . ARG B 2 269 ? 175.839 171.197 173.408 1.00 140.74 ? 269 ARG B CA  1 
ATOM   4831  C C   . ARG B 2 269 ? 175.689 170.562 172.029 1.00 140.74 ? 269 ARG B C   1 
ATOM   4832  O O   . ARG B 2 269 ? 176.396 170.951 171.092 1.00 140.74 ? 269 ARG B O   1 
ATOM   4833  C CB  . ARG B 2 269 ? 176.874 170.426 174.227 1.00 140.74 ? 269 ARG B CB  1 
ATOM   4834  C CG  . ARG B 2 269 ? 178.314 170.735 173.854 1.00 140.74 ? 269 ARG B CG  1 
ATOM   4835  C CD  . ARG B 2 269 ? 178.795 172.021 174.508 1.00 140.74 ? 269 ARG B CD  1 
ATOM   4836  N NE  . ARG B 2 269 ? 179.978 172.560 173.846 1.00 140.74 ? 269 ARG B NE  1 
ATOM   4837  C CZ  . ARG B 2 269 ? 181.212 172.094 173.995 1.00 140.74 ? 269 ARG B CZ  1 
ATOM   4838  N NH1 . ARG B 2 269 ? 181.481 171.074 174.794 1.00 140.74 ? 269 ARG B NH1 1 
ATOM   4839  N NH2 . ARG B 2 269 ? 182.205 172.669 173.322 1.00 140.74 ? 269 ARG B NH2 1 
ATOM   4840  N N   . GLU B 2 270 ? 174.783 169.593 171.880 1.00 148.80 ? 270 GLU B N   1 
ATOM   4841  C CA  . GLU B 2 270 ? 174.731 168.804 170.651 1.00 148.80 ? 270 GLU B CA  1 
ATOM   4842  C C   . GLU B 2 270 ? 174.257 169.602 169.440 1.00 148.80 ? 270 GLU B C   1 
ATOM   4843  O O   . GLU B 2 270 ? 174.471 169.157 168.307 1.00 148.80 ? 270 GLU B O   1 
ATOM   4844  C CB  . GLU B 2 270 ? 173.828 167.579 170.849 1.00 148.80 ? 270 GLU B CB  1 
ATOM   4845  C CG  . GLU B 2 270 ? 172.348 167.867 171.145 1.00 148.80 ? 270 GLU B CG  1 
ATOM   4846  C CD  . GLU B 2 270 ? 172.058 167.955 172.624 1.00 148.80 ? 270 GLU B CD  1 
ATOM   4847  O OE1 . GLU B 2 270 ? 172.943 168.419 173.371 1.00 148.80 ? 270 GLU B OE1 1 
ATOM   4848  O OE2 . GLU B 2 270 ? 170.948 167.563 173.041 1.00 148.80 ? 270 GLU B OE2 1 
ATOM   4849  N N   . THR B 2 271 ? 173.613 170.754 169.646 1.00 142.88 ? 271 THR B N   1 
ATOM   4850  C CA  . THR B 2 271 ? 173.008 171.476 168.530 1.00 142.88 ? 271 THR B CA  1 
ATOM   4851  C C   . THR B 2 271 ? 174.057 171.943 167.527 1.00 142.88 ? 271 THR B C   1 
ATOM   4852  O O   . THR B 2 271 ? 173.859 171.829 166.311 1.00 142.88 ? 271 THR B O   1 
ATOM   4853  C CB  . THR B 2 271 ? 172.207 172.667 169.054 1.00 142.88 ? 271 THR B CB  1 
ATOM   4854  O OG1 . THR B 2 271 ? 173.016 173.429 169.958 1.00 142.88 ? 271 THR B OG1 1 
ATOM   4855  C CG2 . THR B 2 271 ? 170.956 172.193 169.776 1.00 142.88 ? 271 THR B CG2 1 
ATOM   4856  N N   . LEU B 2 272 ? 175.173 172.463 168.012 1.00 135.84 ? 272 LEU B N   1 
ATOM   4857  C CA  . LEU B 2 272 ? 176.216 173.017 167.164 1.00 135.84 ? 272 LEU B CA  1 
ATOM   4858  C C   . LEU B 2 272 ? 177.179 171.923 166.719 1.00 135.84 ? 272 LEU B C   1 
ATOM   4859  O O   . LEU B 2 272 ? 177.211 170.837 167.304 1.00 135.84 ? 272 LEU B O   1 
ATOM   4860  C CB  . LEU B 2 272 ? 176.972 174.112 167.917 1.00 135.84 ? 272 LEU B CB  1 
ATOM   4861  C CG  . LEU B 2 272 ? 176.395 175.529 167.838 1.00 135.84 ? 272 LEU B CG  1 
ATOM   4862  C CD1 . LEU B 2 272 ? 176.646 176.155 166.475 1.00 135.84 ? 272 LEU B CD1 1 
ATOM   4863  C CD2 . LEU B 2 272 ? 174.908 175.540 168.164 1.00 135.84 ? 272 LEU B CD2 1 
ATOM   4864  N N   . PRO B 2 273 ? 177.978 172.164 165.680 1.00 130.57 ? 273 PRO B N   1 
ATOM   4865  C CA  . PRO B 2 273 ? 178.937 171.145 165.245 1.00 130.57 ? 273 PRO B CA  1 
ATOM   4866  C C   . PRO B 2 273 ? 180.104 171.035 166.214 1.00 130.57 ? 273 PRO B C   1 
ATOM   4867  O O   . PRO B 2 273 ? 180.250 171.806 167.163 1.00 130.57 ? 273 PRO B O   1 
ATOM   4868  C CB  . PRO B 2 273 ? 179.391 171.645 163.874 1.00 130.57 ? 273 PRO B CB  1 
ATOM   4869  C CG  . PRO B 2 273 ? 179.240 173.104 163.954 1.00 130.57 ? 273 PRO B CG  1 
ATOM   4870  C CD  . PRO B 2 273 ? 178.035 173.354 164.813 1.00 130.57 ? 273 PRO B CD  1 
ATOM   4871  N N   . LYS B 2 274 ? 180.951 170.046 165.949 1.00 126.27 ? 274 LYS B N   1 
ATOM   4872  C CA  . LYS B 2 274 ? 182.109 169.765 166.793 1.00 126.27 ? 274 LYS B CA  1 
ATOM   4873  C C   . LYS B 2 274 ? 183.197 170.773 166.452 1.00 126.27 ? 274 LYS B C   1 
ATOM   4874  O O   . LYS B 2 274 ? 183.993 170.559 165.536 1.00 126.27 ? 274 LYS B O   1 
ATOM   4875  C CB  . LYS B 2 274 ? 182.587 168.332 166.584 1.00 126.27 ? 274 LYS B CB  1 
ATOM   4876  C CG  . LYS B 2 274 ? 181.488 167.278 166.706 1.00 126.27 ? 274 LYS B CG  1 
ATOM   4877  C CD  . LYS B 2 274 ? 182.017 165.881 166.420 1.00 126.27 ? 274 LYS B CD  1 
ATOM   4878  C CE  . LYS B 2 274 ? 181.964 164.991 167.650 1.00 126.27 ? 274 LYS B CE  1 
ATOM   4879  N NZ  . LYS B 2 274 ? 182.294 163.577 167.324 1.00 126.27 ? 274 LYS B NZ  1 
ATOM   4880  N N   . ILE B 2 275 ? 183.234 171.871 167.193 1.00 125.38 ? 275 ILE B N   1 
ATOM   4881  C CA  . ILE B 2 275 ? 184.164 172.975 166.977 1.00 125.38 ? 275 ILE B CA  1 
ATOM   4882  C C   . ILE B 2 275 ? 185.168 172.966 168.127 1.00 125.38 ? 275 ILE B C   1 
ATOM   4883  O O   . ILE B 2 275 ? 184.755 173.060 169.289 1.00 125.38 ? 275 ILE B O   1 
ATOM   4884  C CB  . ILE B 2 275 ? 183.430 174.324 166.903 1.00 125.38 ? 275 ILE B CB  1 
ATOM   4885  C CG1 . ILE B 2 275 ? 182.351 174.311 165.809 1.00 125.38 ? 275 ILE B CG1 1 
ATOM   4886  C CG2 . ILE B 2 275 ? 184.417 175.457 166.680 1.00 125.38 ? 275 ILE B CG2 1 
ATOM   4887  C CD1 . ILE B 2 275 ? 182.854 174.012 164.396 1.00 125.38 ? 275 ILE B CD1 1 
ATOM   4888  N N   . PRO B 2 276 ? 186.492 172.871 167.867 1.00 124.85 ? 276 PRO B N   1 
ATOM   4889  C CA  . PRO B 2 276 ? 187.432 172.718 168.986 1.00 124.85 ? 276 PRO B CA  1 
ATOM   4890  C C   . PRO B 2 276 ? 187.517 173.943 169.882 1.00 124.85 ? 276 PRO B C   1 
ATOM   4891  O O   . PRO B 2 276 ? 187.399 173.825 171.105 1.00 124.85 ? 276 PRO B O   1 
ATOM   4892  C CB  . PRO B 2 276 ? 188.768 172.445 168.287 1.00 124.85 ? 276 PRO B CB  1 
ATOM   4893  C CG  . PRO B 2 276 ? 188.646 173.103 166.983 1.00 124.85 ? 276 PRO B CG  1 
ATOM   4894  C CD  . PRO B 2 276 ? 187.209 172.995 166.584 1.00 124.85 ? 276 PRO B CD  1 
ATOM   4895  N N   . TYR B 2 277 ? 187.728 175.117 169.294 1.00 127.71 ? 277 TYR B N   1 
ATOM   4896  C CA  . TYR B 2 277 ? 187.858 176.328 170.093 1.00 127.71 ? 277 TYR B CA  1 
ATOM   4897  C C   . TYR B 2 277 ? 186.548 176.631 170.809 1.00 127.71 ? 277 TYR B C   1 
ATOM   4898  O O   . TYR B 2 277 ? 185.460 176.400 170.276 1.00 127.71 ? 277 TYR B O   1 
ATOM   4899  C CB  . TYR B 2 277 ? 188.280 177.521 169.228 1.00 127.71 ? 277 TYR B CB  1 
ATOM   4900  C CG  . TYR B 2 277 ? 187.450 177.761 167.982 1.00 127.71 ? 277 TYR B CG  1 
ATOM   4901  C CD1 . TYR B 2 277 ? 186.218 178.395 168.051 1.00 127.71 ? 277 TYR B CD1 1 
ATOM   4902  C CD2 . TYR B 2 277 ? 187.911 177.363 166.737 1.00 127.71 ? 277 TYR B CD2 1 
ATOM   4903  C CE1 . TYR B 2 277 ? 185.466 178.616 166.916 1.00 127.71 ? 277 TYR B CE1 1 
ATOM   4904  C CE2 . TYR B 2 277 ? 187.167 177.581 165.597 1.00 127.71 ? 277 TYR B CE2 1 
ATOM   4905  C CZ  . TYR B 2 277 ? 185.947 178.210 165.692 1.00 127.71 ? 277 TYR B CZ  1 
ATOM   4906  O OH  . TYR B 2 277 ? 185.202 178.426 164.556 1.00 127.71 ? 277 TYR B OH  1 
ATOM   4907  N N   . VAL B 2 278 ? 186.661 177.142 172.033 1.00 129.60 ? 278 VAL B N   1 
ATOM   4908  C CA  . VAL B 2 278 ? 185.482 177.392 172.850 1.00 129.60 ? 278 VAL B CA  1 
ATOM   4909  C C   . VAL B 2 278 ? 184.701 178.563 172.271 1.00 129.60 ? 278 VAL B C   1 
ATOM   4910  O O   . VAL B 2 278 ? 185.267 179.618 171.956 1.00 129.60 ? 278 VAL B O   1 
ATOM   4911  C CB  . VAL B 2 278 ? 185.884 177.645 174.312 1.00 129.60 ? 278 VAL B CB  1 
ATOM   4912  C CG1 . VAL B 2 278 ? 186.636 178.967 174.465 1.00 129.60 ? 278 VAL B CG1 1 
ATOM   4913  C CG2 . VAL B 2 278 ? 184.659 177.619 175.214 1.00 129.60 ? 278 VAL B CG2 1 
ATOM   4914  N N   . LYS B 2 279 ? 183.396 178.376 172.115 1.00 130.70 ? 279 LYS B N   1 
ATOM   4915  C CA  . LYS B 2 279 ? 182.526 179.437 171.644 1.00 130.70 ? 279 LYS B CA  1 
ATOM   4916  C C   . LYS B 2 279 ? 182.268 180.438 172.764 1.00 130.70 ? 279 LYS B C   1 
ATOM   4917  O O   . LYS B 2 279 ? 182.568 180.194 173.935 1.00 130.70 ? 279 LYS B O   1 
ATOM   4918  C CB  . LYS B 2 279 ? 181.209 178.862 171.134 1.00 130.70 ? 279 LYS B CB  1 
ATOM   4919  C CG  . LYS B 2 279 ? 181.372 177.789 170.075 1.00 130.70 ? 279 LYS B CG  1 
ATOM   4920  C CD  . LYS B 2 279 ? 180.029 177.320 169.545 1.00 130.70 ? 279 LYS B CD  1 
ATOM   4921  C CE  . LYS B 2 279 ? 179.405 176.275 170.452 1.00 130.70 ? 279 LYS B CE  1 
ATOM   4922  N NZ  . LYS B 2 279 ? 180.095 174.962 170.348 1.00 130.70 ? 279 LYS B NZ  1 
ATOM   4923  N N   . ALA B 2 280 ? 181.703 181.587 172.392 1.00 130.89 ? 280 ALA B N   1 
ATOM   4924  C CA  . ALA B 2 280 ? 181.397 182.607 173.389 1.00 130.89 ? 280 ALA B CA  1 
ATOM   4925  C C   . ALA B 2 280 ? 180.364 182.105 174.387 1.00 130.89 ? 280 ALA B C   1 
ATOM   4926  O O   . ALA B 2 280 ? 180.457 182.392 175.585 1.00 130.89 ? 280 ALA B O   1 
ATOM   4927  C CB  . ALA B 2 280 ? 180.906 183.882 172.706 1.00 130.89 ? 280 ALA B CB  1 
ATOM   4928  N N   . ILE B 2 281 ? 179.370 181.354 173.913 1.00 133.15 ? 281 ILE B N   1 
ATOM   4929  C CA  . ILE B 2 281 ? 178.330 180.860 174.807 1.00 133.15 ? 281 ILE B CA  1 
ATOM   4930  C C   . ILE B 2 281 ? 178.896 179.817 175.767 1.00 133.15 ? 281 ILE B C   1 
ATOM   4931  O O   . ILE B 2 281 ? 178.511 179.763 176.943 1.00 133.15 ? 281 ILE B O   1 
ATOM   4932  C CB  . ILE B 2 281 ? 177.144 180.318 173.985 1.00 133.15 ? 281 ILE B CB  1 
ATOM   4933  C CG1 . ILE B 2 281 ? 175.884 180.230 174.847 1.00 133.15 ? 281 ILE B CG1 1 
ATOM   4934  C CG2 . ILE B 2 281 ? 177.463 178.967 173.359 1.00 133.15 ? 281 ILE B CG2 1 
ATOM   4935  C CD1 . ILE B 2 281 ? 174.629 179.963 174.052 1.00 133.15 ? 281 ILE B CD1 1 
ATOM   4936  N N   . ASP B 2 282 ? 179.825 178.984 175.291 1.00 133.91 ? 282 ASP B N   1 
ATOM   4937  C CA  . ASP B 2 282 ? 180.405 177.960 176.151 1.00 133.91 ? 282 ASP B CA  1 
ATOM   4938  C C   . ASP B 2 282 ? 181.179 178.587 177.298 1.00 133.91 ? 282 ASP B C   1 
ATOM   4939  O O   . ASP B 2 282 ? 181.198 178.049 178.410 1.00 133.91 ? 282 ASP B O   1 
ATOM   4940  C CB  . ASP B 2 282 ? 181.309 177.038 175.335 1.00 133.91 ? 282 ASP B CB  1 
ATOM   4941  C CG  . ASP B 2 282 ? 180.530 176.051 174.489 1.00 133.91 ? 282 ASP B CG  1 
ATOM   4942  O OD1 . ASP B 2 282 ? 179.491 175.544 174.960 1.00 133.91 ? 282 ASP B OD1 1 
ATOM   4943  O OD2 . ASP B 2 282 ? 180.957 175.779 173.348 1.00 133.91 ? 282 ASP B OD2 1 
ATOM   4944  N N   . MET B 2 283 ? 181.819 179.730 177.049 1.00 133.08 ? 283 MET B N   1 
ATOM   4945  C CA  . MET B 2 283 ? 182.478 180.447 178.133 1.00 133.08 ? 283 MET B CA  1 
ATOM   4946  C C   . MET B 2 283 ? 181.474 180.853 179.200 1.00 133.08 ? 283 MET B C   1 
ATOM   4947  O O   . MET B 2 283 ? 181.745 180.726 180.399 1.00 133.08 ? 283 MET B O   1 
ATOM   4948  C CB  . MET B 2 283 ? 183.206 181.679 177.594 1.00 133.08 ? 283 MET B CB  1 
ATOM   4949  C CG  . MET B 2 283 ? 184.687 181.453 177.346 1.00 133.08 ? 283 MET B CG  1 
ATOM   4950  S SD  . MET B 2 283 ? 185.494 182.797 176.450 1.00 133.08 ? 283 MET B SD  1 
ATOM   4951  C CE  . MET B 2 283 ? 185.059 184.217 177.452 1.00 133.08 ? 283 MET B CE  1 
ATOM   4952  N N   . TYR B 2 284 ? 180.301 181.332 178.786 1.00 132.86 ? 284 TYR B N   1 
ATOM   4953  C CA  . TYR B 2 284 ? 179.305 181.763 179.760 1.00 132.86 ? 284 TYR B CA  1 
ATOM   4954  C C   . TYR B 2 284 ? 178.762 180.580 180.551 1.00 132.86 ? 284 TYR B C   1 
ATOM   4955  O O   . TYR B 2 284 ? 178.567 180.675 181.771 1.00 132.86 ? 284 TYR B O   1 
ATOM   4956  C CB  . TYR B 2 284 ? 178.170 182.498 179.055 1.00 132.86 ? 284 TYR B CB  1 
ATOM   4957  C CG  . TYR B 2 284 ? 177.318 183.310 179.993 1.00 132.86 ? 284 TYR B CG  1 
ATOM   4958  C CD1 . TYR B 2 284 ? 177.814 184.470 180.565 1.00 132.86 ? 284 TYR B CD1 1 
ATOM   4959  C CD2 . TYR B 2 284 ? 176.025 182.927 180.307 1.00 132.86 ? 284 TYR B CD2 1 
ATOM   4960  C CE1 . TYR B 2 284 ? 177.055 185.223 181.421 1.00 132.86 ? 284 TYR B CE1 1 
ATOM   4961  C CE2 . TYR B 2 284 ? 175.253 183.678 181.167 1.00 132.86 ? 284 TYR B CE2 1 
ATOM   4962  C CZ  . TYR B 2 284 ? 175.778 184.827 181.720 1.00 132.86 ? 284 TYR B CZ  1 
ATOM   4963  O OH  . TYR B 2 284 ? 175.035 185.596 182.582 1.00 132.86 ? 284 TYR B OH  1 
ATOM   4964  N N   . LEU B 2 285 ? 178.506 179.458 179.875 1.00 135.82 ? 285 LEU B N   1 
ATOM   4965  C CA  . LEU B 2 285 ? 178.036 178.273 180.587 1.00 135.82 ? 285 LEU B CA  1 
ATOM   4966  C C   . LEU B 2 285 ? 179.081 177.773 181.574 1.00 135.82 ? 285 LEU B C   1 
ATOM   4967  O O   . LEU B 2 285 ? 178.745 177.392 182.702 1.00 135.82 ? 285 LEU B O   1 
ATOM   4968  C CB  . LEU B 2 285 ? 177.662 177.169 179.598 1.00 135.82 ? 285 LEU B CB  1 
ATOM   4969  C CG  . LEU B 2 285 ? 176.231 177.154 179.046 1.00 135.82 ? 285 LEU B CG  1 
ATOM   4970  C CD1 . LEU B 2 285 ? 175.215 176.883 180.148 1.00 135.82 ? 285 LEU B CD1 1 
ATOM   4971  C CD2 . LEU B 2 285 ? 175.886 178.444 178.321 1.00 135.82 ? 285 LEU B CD2 1 
ATOM   4972  N N   . MET B 2 286 ? 180.354 177.771 181.175 1.00 134.32 ? 286 MET B N   1 
ATOM   4973  C CA  . MET B 2 286 ? 181.403 177.352 182.097 1.00 134.32 ? 286 MET B CA  1 
ATOM   4974  C C   . MET B 2 286 ? 181.510 178.313 183.272 1.00 134.32 ? 286 MET B C   1 
ATOM   4975  O O   . MET B 2 286 ? 181.762 177.891 184.404 1.00 134.32 ? 286 MET B O   1 
ATOM   4976  C CB  . MET B 2 286 ? 182.745 177.252 181.367 1.00 134.32 ? 286 MET B CB  1 
ATOM   4977  C CG  . MET B 2 286 ? 183.080 175.899 180.708 1.00 134.32 ? 286 MET B CG  1 
ATOM   4978  S SD  . MET B 2 286 ? 182.771 174.386 181.655 1.00 134.32 ? 286 MET B SD  1 
ATOM   4979  C CE  . MET B 2 286 ? 183.878 174.614 183.045 1.00 134.32 ? 286 MET B CE  1 
ATOM   4980  N N   . GLY B 2 287 ? 181.324 179.610 183.026 1.00 132.32 ? 287 GLY B N   1 
ATOM   4981  C CA  . GLY B 2 287 ? 181.346 180.565 184.122 1.00 132.32 ? 287 GLY B CA  1 
ATOM   4982  C C   . GLY B 2 287 ? 180.233 180.326 185.124 1.00 132.32 ? 287 GLY B C   1 
ATOM   4983  O O   . GLY B 2 287 ? 180.456 180.355 186.337 1.00 132.32 ? 287 GLY B O   1 
ATOM   4984  N N   . CYS B 2 288 ? 179.019 180.080 184.631 1.00 136.34 ? 288 CYS B N   1 
ATOM   4985  C CA  . CYS B 2 288 ? 177.912 179.789 185.538 1.00 136.34 ? 288 CYS B CA  1 
ATOM   4986  C C   . CYS B 2 288 ? 178.148 178.486 186.294 1.00 136.34 ? 288 CYS B C   1 
ATOM   4987  O O   . CYS B 2 288 ? 177.824 178.380 187.488 1.00 136.34 ? 288 CYS B O   1 
ATOM   4988  C CB  . CYS B 2 288 ? 176.602 179.734 184.758 1.00 136.34 ? 288 CYS B CB  1 
ATOM   4989  S SG  . CYS B 2 288 ? 176.069 181.343 184.143 1.00 136.34 ? 288 CYS B SG  1 
ATOM   4990  N N   . PHE B 2 289 ? 178.706 177.482 185.612 1.00 135.54 ? 289 PHE B N   1 
ATOM   4991  C CA  . PHE B 2 289 ? 179.054 176.236 186.283 1.00 135.54 ? 289 PHE B CA  1 
ATOM   4992  C C   . PHE B 2 289 ? 180.058 176.486 187.397 1.00 135.54 ? 289 PHE B C   1 
ATOM   4993  O O   . PHE B 2 289 ? 179.929 175.938 188.497 1.00 135.54 ? 289 PHE B O   1 
ATOM   4994  C CB  . PHE B 2 289 ? 179.621 175.240 185.276 1.00 135.54 ? 289 PHE B CB  1 
ATOM   4995  C CG  . PHE B 2 289 ? 179.524 173.811 185.718 1.00 135.54 ? 289 PHE B CG  1 
ATOM   4996  C CD1 . PHE B 2 289 ? 180.382 173.305 186.678 1.00 135.54 ? 289 PHE B CD1 1 
ATOM   4997  C CD2 . PHE B 2 289 ? 178.576 172.972 185.167 1.00 135.54 ? 289 PHE B CD2 1 
ATOM   4998  C CE1 . PHE B 2 289 ? 180.289 171.991 187.082 1.00 135.54 ? 289 PHE B CE1 1 
ATOM   4999  C CE2 . PHE B 2 289 ? 178.480 171.659 185.566 1.00 135.54 ? 289 PHE B CE2 1 
ATOM   5000  C CZ  . PHE B 2 289 ? 179.337 171.166 186.524 1.00 135.54 ? 289 PHE B CZ  1 
ATOM   5001  N N   . VAL B 2 290 ? 181.066 177.314 187.127 1.00 132.72 ? 290 VAL B N   1 
ATOM   5002  C CA  . VAL B 2 290 ? 182.059 177.635 188.144 1.00 132.72 ? 290 VAL B CA  1 
ATOM   5003  C C   . VAL B 2 290 ? 181.400 178.345 189.315 1.00 132.72 ? 290 VAL B C   1 
ATOM   5004  O O   . VAL B 2 290 ? 181.745 178.104 190.474 1.00 132.72 ? 290 VAL B O   1 
ATOM   5005  C CB  . VAL B 2 290 ? 183.195 178.476 187.532 1.00 132.72 ? 290 VAL B CB  1 
ATOM   5006  C CG1 . VAL B 2 290 ? 184.032 179.151 188.616 1.00 132.72 ? 290 VAL B CG1 1 
ATOM   5007  C CG2 . VAL B 2 290 ? 184.076 177.603 186.659 1.00 132.72 ? 290 VAL B CG2 1 
ATOM   5008  N N   . PHE B 2 291 ? 180.447 179.234 189.037 1.00 132.23 ? 291 PHE B N   1 
ATOM   5009  C CA  . PHE B 2 291 ? 179.809 179.973 190.123 1.00 132.23 ? 291 PHE B CA  1 
ATOM   5010  C C   . PHE B 2 291 ? 179.015 179.045 191.036 1.00 132.23 ? 291 PHE B C   1 
ATOM   5011  O O   . PHE B 2 291 ? 179.137 179.115 192.267 1.00 132.23 ? 291 PHE B O   1 
ATOM   5012  C CB  . PHE B 2 291 ? 178.913 181.074 189.560 1.00 132.23 ? 291 PHE B CB  1 
ATOM   5013  C CG  . PHE B 2 291 ? 179.602 182.400 189.437 1.00 132.23 ? 291 PHE B CG  1 
ATOM   5014  C CD1 . PHE B 2 291 ? 179.839 183.177 190.555 1.00 132.23 ? 291 PHE B CD1 1 
ATOM   5015  C CD2 . PHE B 2 291 ? 180.022 182.864 188.205 1.00 132.23 ? 291 PHE B CD2 1 
ATOM   5016  C CE1 . PHE B 2 291 ? 180.477 184.394 190.445 1.00 132.23 ? 291 PHE B CE1 1 
ATOM   5017  C CE2 . PHE B 2 291 ? 180.660 184.079 188.090 1.00 132.23 ? 291 PHE B CE2 1 
ATOM   5018  C CZ  . PHE B 2 291 ? 180.888 184.845 189.211 1.00 132.23 ? 291 PHE B CZ  1 
ATOM   5019  N N   . VAL B 2 292 ? 178.205 178.156 190.457 1.00 135.41 ? 292 VAL B N   1 
ATOM   5020  C CA  . VAL B 2 292 ? 177.437 177.239 191.301 1.00 135.41 ? 292 VAL B CA  1 
ATOM   5021  C C   . VAL B 2 292 ? 178.370 176.274 192.030 1.00 135.41 ? 292 VAL B C   1 
ATOM   5022  O O   . VAL B 2 292 ? 178.139 175.920 193.197 1.00 135.41 ? 292 VAL B O   1 
ATOM   5023  C CB  . VAL B 2 292 ? 176.364 176.493 190.481 1.00 135.41 ? 292 VAL B CB  1 
ATOM   5024  C CG1 . VAL B 2 292 ? 175.381 177.479 189.881 1.00 135.41 ? 292 VAL B CG1 1 
ATOM   5025  C CG2 . VAL B 2 292 ? 176.974 175.633 189.388 1.00 135.41 ? 292 VAL B CG2 1 
ATOM   5026  N N   . PHE B 2 293 ? 179.443 175.845 191.363 1.00 132.12 ? 293 PHE B N   1 
ATOM   5027  C CA  . PHE B 2 293 ? 180.407 174.953 191.993 1.00 132.12 ? 293 PHE B CA  1 
ATOM   5028  C C   . PHE B 2 293 ? 181.083 175.623 193.183 1.00 132.12 ? 293 PHE B C   1 
ATOM   5029  O O   . PHE B 2 293 ? 181.262 175.001 194.236 1.00 132.12 ? 293 PHE B O   1 
ATOM   5030  C CB  . PHE B 2 293 ? 181.426 174.514 190.945 1.00 132.12 ? 293 PHE B CB  1 
ATOM   5031  C CG  . PHE B 2 293 ? 182.537 173.672 191.482 1.00 132.12 ? 293 PHE B CG  1 
ATOM   5032  C CD1 . PHE B 2 293 ? 182.336 172.337 191.773 1.00 132.12 ? 293 PHE B CD1 1 
ATOM   5033  C CD2 . PHE B 2 293 ? 183.797 174.210 191.660 1.00 132.12 ? 293 PHE B CD2 1 
ATOM   5034  C CE1 . PHE B 2 293 ? 183.368 171.561 192.255 1.00 132.12 ? 293 PHE B CE1 1 
ATOM   5035  C CE2 . PHE B 2 293 ? 184.830 173.440 192.136 1.00 132.12 ? 293 PHE B CE2 1 
ATOM   5036  C CZ  . PHE B 2 293 ? 184.616 172.114 192.436 1.00 132.12 ? 293 PHE B CZ  1 
ATOM   5037  N N   . LEU B 2 294 ? 181.454 176.896 193.042 1.00 130.20 ? 294 LEU B N   1 
ATOM   5038  C CA  . LEU B 2 294 ? 182.042 177.619 194.162 1.00 130.20 ? 294 LEU B CA  1 
ATOM   5039  C C   . LEU B 2 294 ? 181.035 177.837 195.278 1.00 130.20 ? 294 LEU B C   1 
ATOM   5040  O O   . LEU B 2 294 ? 181.416 177.843 196.451 1.00 130.20 ? 294 LEU B O   1 
ATOM   5041  C CB  . LEU B 2 294 ? 182.602 178.968 193.704 1.00 130.20 ? 294 LEU B CB  1 
ATOM   5042  C CG  . LEU B 2 294 ? 183.835 179.046 192.793 1.00 130.20 ? 294 LEU B CG  1 
ATOM   5043  C CD1 . LEU B 2 294 ? 184.497 180.404 192.960 1.00 130.20 ? 294 LEU B CD1 1 
ATOM   5044  C CD2 . LEU B 2 294 ? 184.849 177.937 193.042 1.00 130.20 ? 294 LEU B CD2 1 
ATOM   5045  N N   . ALA B 2 295 ? 179.759 178.035 194.946 1.00 130.20 ? 295 ALA B N   1 
ATOM   5046  C CA  . ALA B 2 295 ? 178.747 178.137 195.995 1.00 130.20 ? 295 ALA B CA  1 
ATOM   5047  C C   . ALA B 2 295 ? 178.686 176.852 196.812 1.00 130.20 ? 295 ALA B C   1 
ATOM   5048  O O   . ALA B 2 295 ? 178.681 176.878 198.052 1.00 130.20 ? 295 ALA B O   1 
ATOM   5049  C CB  . ALA B 2 295 ? 177.385 178.449 195.378 1.00 130.20 ? 295 ALA B CB  1 
ATOM   5050  N N   . LEU B 2 296 ? 178.667 175.709 196.128 1.00 132.32 ? 296 LEU B N   1 
ATOM   5051  C CA  . LEU B 2 296 ? 178.656 174.436 196.842 1.00 132.32 ? 296 LEU B CA  1 
ATOM   5052  C C   . LEU B 2 296 ? 179.920 174.264 197.678 1.00 132.32 ? 296 LEU B C   1 
ATOM   5053  O O   . LEU B 2 296 ? 179.857 173.836 198.839 1.00 132.32 ? 296 LEU B O   1 
ATOM   5054  C CB  . LEU B 2 296 ? 178.504 173.285 195.850 1.00 132.32 ? 296 LEU B CB  1 
ATOM   5055  C CG  . LEU B 2 296 ? 178.210 171.904 196.432 1.00 132.32 ? 296 LEU B CG  1 
ATOM   5056  C CD1 . LEU B 2 296 ? 176.836 171.861 197.071 1.00 132.32 ? 296 LEU B CD1 1 
ATOM   5057  C CD2 . LEU B 2 296 ? 178.322 170.851 195.348 1.00 132.32 ? 296 LEU B CD2 1 
ATOM   5058  N N   . LEU B 2 297 ? 181.078 174.612 197.111 1.00 130.49 ? 297 LEU B N   1 
ATOM   5059  C CA  . LEU B 2 297 ? 182.330 174.440 197.839 1.00 130.49 ? 297 LEU B CA  1 
ATOM   5060  C C   . LEU B 2 297 ? 182.395 175.333 199.068 1.00 130.49 ? 297 LEU B C   1 
ATOM   5061  O O   . LEU B 2 297 ? 182.875 174.901 200.119 1.00 130.49 ? 297 LEU B O   1 
ATOM   5062  C CB  . LEU B 2 297 ? 183.530 174.725 196.936 1.00 130.49 ? 297 LEU B CB  1 
ATOM   5063  C CG  . LEU B 2 297 ? 183.957 173.731 195.847 1.00 130.49 ? 297 LEU B CG  1 
ATOM   5064  C CD1 . LEU B 2 297 ? 185.378 174.061 195.388 1.00 130.49 ? 297 LEU B CD1 1 
ATOM   5065  C CD2 . LEU B 2 297 ? 183.874 172.274 196.289 1.00 130.49 ? 297 LEU B CD2 1 
ATOM   5066  N N   . GLU B 2 298 ? 181.946 176.586 198.966 1.00 130.78 ? 298 GLU B N   1 
ATOM   5067  C CA  . GLU B 2 298 ? 182.040 177.452 200.133 1.00 130.78 ? 298 GLU B CA  1 
ATOM   5068  C C   . GLU B 2 298 ? 181.045 177.024 201.198 1.00 130.78 ? 298 GLU B C   1 
ATOM   5069  O O   . GLU B 2 298 ? 181.331 177.161 202.394 1.00 130.78 ? 298 GLU B O   1 
ATOM   5070  C CB  . GLU B 2 298 ? 181.847 178.927 199.757 1.00 130.78 ? 298 GLU B CB  1 
ATOM   5071  C CG  . GLU B 2 298 ? 180.423 179.372 199.434 1.00 130.78 ? 298 GLU B CG  1 
ATOM   5072  C CD  . GLU B 2 298 ? 179.606 179.784 200.656 1.00 130.78 ? 298 GLU B CD  1 
ATOM   5073  O OE1 . GLU B 2 298 ? 180.197 180.156 201.691 1.00 130.78 ? 298 GLU B OE1 1 
ATOM   5074  O OE2 . GLU B 2 298 ? 178.363 179.714 200.586 1.00 130.78 ? 298 GLU B OE2 1 
ATOM   5075  N N   . TYR B 2 299 ? 179.881 176.494 200.803 1.00 130.85 ? 299 TYR B N   1 
ATOM   5076  C CA  . TYR B 2 299 ? 179.002 175.918 201.816 1.00 130.85 ? 299 TYR B CA  1 
ATOM   5077  C C   . TYR B 2 299 ? 179.683 174.757 202.528 1.00 130.85 ? 299 TYR B C   1 
ATOM   5078  O O   . TYR B 2 299 ? 179.591 174.630 203.755 1.00 130.85 ? 299 TYR B O   1 
ATOM   5079  C CB  . TYR B 2 299 ? 177.687 175.436 201.214 1.00 130.85 ? 299 TYR B CB  1 
ATOM   5080  C CG  . TYR B 2 299 ? 177.044 174.398 202.103 1.00 130.85 ? 299 TYR B CG  1 
ATOM   5081  C CD1 . TYR B 2 299 ? 176.476 174.759 203.317 1.00 130.85 ? 299 TYR B CD1 1 
ATOM   5082  C CD2 . TYR B 2 299 ? 177.036 173.057 201.752 1.00 130.85 ? 299 TYR B CD2 1 
ATOM   5083  C CE1 . TYR B 2 299 ? 175.908 173.820 204.146 1.00 130.85 ? 299 TYR B CE1 1 
ATOM   5084  C CE2 . TYR B 2 299 ? 176.475 172.114 202.576 1.00 130.85 ? 299 TYR B CE2 1 
ATOM   5085  C CZ  . TYR B 2 299 ? 175.907 172.499 203.770 1.00 130.85 ? 299 TYR B CZ  1 
ATOM   5086  O OH  . TYR B 2 299 ? 175.339 171.559 204.596 1.00 130.85 ? 299 TYR B OH  1 
ATOM   5087  N N   . ALA B 2 300 ? 180.342 173.878 201.769 1.00 127.16 ? 300 ALA B N   1 
ATOM   5088  C CA  . ALA B 2 300 ? 181.038 172.757 202.392 1.00 127.16 ? 300 ALA B CA  1 
ATOM   5089  C C   . ALA B 2 300 ? 182.146 173.248 203.313 1.00 127.16 ? 300 ALA B C   1 
ATOM   5090  O O   . ALA B 2 300 ? 182.387 172.668 204.376 1.00 127.16 ? 300 ALA B O   1 
ATOM   5091  C CB  . ALA B 2 300 ? 181.607 171.829 201.322 1.00 127.16 ? 300 ALA B CB  1 
ATOM   5092  N N   . PHE B 2 301 ? 182.831 174.318 202.915 1.00 129.25 ? 301 PHE B N   1 
ATOM   5093  C CA  . PHE B 2 301 ? 183.868 174.902 203.757 1.00 129.25 ? 301 PHE B CA  1 
ATOM   5094  C C   . PHE B 2 301 ? 183.282 175.423 205.062 1.00 129.25 ? 301 PHE B C   1 
ATOM   5095  O O   . PHE B 2 301 ? 183.859 175.220 206.136 1.00 129.25 ? 301 PHE B O   1 
ATOM   5096  C CB  . PHE B 2 301 ? 184.573 176.020 202.992 1.00 129.25 ? 301 PHE B CB  1 
ATOM   5097  C CG  . PHE B 2 301 ? 185.356 176.958 203.862 1.00 129.25 ? 301 PHE B CG  1 
ATOM   5098  C CD1 . PHE B 2 301 ? 186.582 176.583 204.380 1.00 129.25 ? 301 PHE B CD1 1 
ATOM   5099  C CD2 . PHE B 2 301 ? 184.872 178.223 204.148 1.00 129.25 ? 301 PHE B CD2 1 
ATOM   5100  C CE1 . PHE B 2 301 ? 187.306 177.448 205.176 1.00 129.25 ? 301 PHE B CE1 1 
ATOM   5101  C CE2 . PHE B 2 301 ? 185.591 179.092 204.942 1.00 129.25 ? 301 PHE B CE2 1 
ATOM   5102  C CZ  . PHE B 2 301 ? 186.809 178.705 205.457 1.00 129.25 ? 301 PHE B CZ  1 
ATOM   5103  N N   . VAL B 2 302 ? 182.132 176.095 204.986 1.00 129.72 ? 302 VAL B N   1 
ATOM   5104  C CA  . VAL B 2 302 ? 181.470 176.580 206.194 1.00 129.72 ? 302 VAL B CA  1 
ATOM   5105  C C   . VAL B 2 302 ? 181.089 175.413 207.093 1.00 129.72 ? 302 VAL B C   1 
ATOM   5106  O O   . VAL B 2 302 ? 181.285 175.457 208.314 1.00 129.72 ? 302 VAL B O   1 
ATOM   5107  C CB  . VAL B 2 302 ? 180.242 177.430 205.819 1.00 129.72 ? 302 VAL B CB  1 
ATOM   5108  C CG1 . VAL B 2 302 ? 179.337 177.655 207.027 1.00 129.72 ? 302 VAL B CG1 1 
ATOM   5109  C CG2 . VAL B 2 302 ? 180.684 178.757 205.234 1.00 129.72 ? 302 VAL B CG2 1 
ATOM   5110  N N   . ASN B 2 303 ? 180.532 174.355 206.503 1.00 128.90 ? 303 ASN B N   1 
ATOM   5111  C CA  . ASN B 2 303 ? 180.123 173.197 207.290 1.00 128.90 ? 303 ASN B CA  1 
ATOM   5112  C C   . ASN B 2 303 ? 181.319 172.544 207.968 1.00 128.90 ? 303 ASN B C   1 
ATOM   5113  O O   . ASN B 2 303 ? 181.240 172.144 209.134 1.00 128.90 ? 303 ASN B O   1 
ATOM   5114  C CB  . ASN B 2 303 ? 179.398 172.195 206.394 1.00 128.90 ? 303 ASN B CB  1 
ATOM   5115  C CG  . ASN B 2 303 ? 178.631 171.156 207.180 1.00 128.90 ? 303 ASN B CG  1 
ATOM   5116  O OD1 . ASN B 2 303 ? 179.168 170.529 208.090 1.00 128.90 ? 303 ASN B OD1 1 
ATOM   5117  N ND2 . ASN B 2 303 ? 177.363 170.971 206.836 1.00 128.90 ? 303 ASN B ND2 1 
ATOM   5118  N N   . TYR B 2 304 ? 182.437 172.426 207.253 1.00 128.06 ? 304 TYR B N   1 
ATOM   5119  C CA  . TYR B 2 304 ? 183.638 171.854 207.849 1.00 128.06 ? 304 TYR B CA  1 
ATOM   5120  C C   . TYR B 2 304 ? 184.165 172.730 208.976 1.00 128.06 ? 304 TYR B C   1 
ATOM   5121  O O   . TYR B 2 304 ? 184.595 172.221 210.016 1.00 128.06 ? 304 TYR B O   1 
ATOM   5122  C CB  . TYR B 2 304 ? 184.711 171.663 206.782 1.00 128.06 ? 304 TYR B CB  1 
ATOM   5123  C CG  . TYR B 2 304 ? 186.093 171.445 207.346 1.00 128.06 ? 304 TYR B CG  1 
ATOM   5124  C CD1 . TYR B 2 304 ? 186.450 170.229 207.907 1.00 128.06 ? 304 TYR B CD1 1 
ATOM   5125  C CD2 . TYR B 2 304 ? 187.043 172.455 207.315 1.00 128.06 ? 304 TYR B CD2 1 
ATOM   5126  C CE1 . TYR B 2 304 ? 187.713 170.025 208.422 1.00 128.06 ? 304 TYR B CE1 1 
ATOM   5127  C CE2 . TYR B 2 304 ? 188.307 172.262 207.828 1.00 128.06 ? 304 TYR B CE2 1 
ATOM   5128  C CZ  . TYR B 2 304 ? 188.638 171.045 208.379 1.00 128.06 ? 304 TYR B CZ  1 
ATOM   5129  O OH  . TYR B 2 304 ? 189.899 170.849 208.891 1.00 128.06 ? 304 TYR B OH  1 
ATOM   5130  N N   . ILE B 2 305 ? 184.154 174.050 208.784 1.00 128.04 ? 305 ILE B N   1 
ATOM   5131  C CA  . ILE B 2 305 ? 184.658 174.949 209.818 1.00 128.04 ? 305 ILE B CA  1 
ATOM   5132  C C   . ILE B 2 305 ? 183.799 174.850 211.070 1.00 128.04 ? 305 ILE B C   1 
ATOM   5133  O O   . ILE B 2 305 ? 184.316 174.802 212.192 1.00 128.04 ? 305 ILE B O   1 
ATOM   5134  C CB  . ILE B 2 305 ? 184.720 176.394 209.283 1.00 128.04 ? 305 ILE B CB  1 
ATOM   5135  C CG1 . ILE B 2 305 ? 185.846 176.543 208.255 1.00 128.04 ? 305 ILE B CG1 1 
ATOM   5136  C CG2 . ILE B 2 305 ? 184.907 177.396 210.422 1.00 128.04 ? 305 ILE B CG2 1 
ATOM   5137  C CD1 . ILE B 2 305 ? 187.247 176.632 208.849 1.00 128.04 ? 305 ILE B CD1 1 
ATOM   5138  N N   . PHE B 2 306 ? 182.478 174.812 210.902 1.00 128.79 ? 306 PHE B N   1 
ATOM   5139  C CA  . PHE B 2 306 ? 181.592 174.822 212.060 1.00 128.79 ? 306 PHE B CA  1 
ATOM   5140  C C   . PHE B 2 306 ? 181.654 173.502 212.819 1.00 128.79 ? 306 PHE B C   1 
ATOM   5141  O O   . PHE B 2 306 ? 182.043 173.462 213.991 1.00 128.79 ? 306 PHE B O   1 
ATOM   5142  C CB  . PHE B 2 306 ? 180.160 175.119 211.616 1.00 128.79 ? 306 PHE B CB  1 
ATOM   5143  C CG  . PHE B 2 306 ? 179.135 174.845 212.672 1.00 128.79 ? 306 PHE B CG  1 
ATOM   5144  C CD1 . PHE B 2 306 ? 179.210 175.464 213.907 1.00 128.79 ? 306 PHE B CD1 1 
ATOM   5145  C CD2 . PHE B 2 306 ? 178.099 173.963 212.434 1.00 128.79 ? 306 PHE B CD2 1 
ATOM   5146  C CE1 . PHE B 2 306 ? 178.269 175.210 214.882 1.00 128.79 ? 306 PHE B CE1 1 
ATOM   5147  C CE2 . PHE B 2 306 ? 177.154 173.704 213.405 1.00 128.79 ? 306 PHE B CE2 1 
ATOM   5148  C CZ  . PHE B 2 306 ? 177.240 174.327 214.632 1.00 128.79 ? 306 PHE B CZ  1 
ATOM   5149  N N   . PHE B 2 307 ? 181.276 172.404 212.163 1.00 130.90 ? 307 PHE B N   1 
ATOM   5150  C CA  . PHE B 2 307 ? 181.112 171.142 212.878 1.00 130.90 ? 307 PHE B CA  1 
ATOM   5151  C C   . PHE B 2 307 ? 182.449 170.562 213.321 1.00 130.90 ? 307 PHE B C   1 
ATOM   5152  O O   . PHE B 2 307 ? 182.579 170.099 214.459 1.00 130.90 ? 307 PHE B O   1 
ATOM   5153  C CB  . PHE B 2 307 ? 180.363 170.137 212.006 1.00 130.90 ? 307 PHE B CB  1 
ATOM   5154  C CG  . PHE B 2 307 ? 178.872 170.284 212.059 1.00 130.90 ? 307 PHE B CG  1 
ATOM   5155  C CD1 . PHE B 2 307 ? 178.156 169.826 213.150 1.00 130.90 ? 307 PHE B CD1 1 
ATOM   5156  C CD2 . PHE B 2 307 ? 178.185 170.880 211.017 1.00 130.90 ? 307 PHE B CD2 1 
ATOM   5157  C CE1 . PHE B 2 307 ? 176.784 169.959 213.199 1.00 130.90 ? 307 PHE B CE1 1 
ATOM   5158  C CE2 . PHE B 2 307 ? 176.813 171.017 211.062 1.00 130.90 ? 307 PHE B CE2 1 
ATOM   5159  C CZ  . PHE B 2 307 ? 176.112 170.555 212.154 1.00 130.90 ? 307 PHE B CZ  1 
ATOM   5160  N N   . SER B 2 308 ? 183.449 170.564 212.436 1.00 129.57 ? 308 SER B N   1 
ATOM   5161  C CA  . SER B 2 308 ? 184.715 169.907 212.754 1.00 129.57 ? 308 SER B CA  1 
ATOM   5162  C C   . SER B 2 308 ? 185.407 170.573 213.935 1.00 129.57 ? 308 SER B C   1 
ATOM   5163  O O   . SER B 2 308 ? 185.924 169.889 214.826 1.00 129.57 ? 308 SER B O   1 
ATOM   5164  C CB  . SER B 2 308 ? 185.632 169.914 211.533 1.00 129.57 ? 308 SER B CB  1 
ATOM   5165  O OG  . SER B 2 308 ? 186.086 171.227 211.255 1.00 129.57 ? 308 SER B OG  1 
ATOM   5166  N N   . LYS B 2 417 ? 178.929 179.684 219.796 1.00 136.82 ? 414 LYS B N   1 
ATOM   5167  C CA  . LYS B 2 417 ? 179.289 180.997 220.316 1.00 136.82 ? 414 LYS B CA  1 
ATOM   5168  C C   . LYS B 2 417 ? 180.294 181.687 219.401 1.00 136.82 ? 414 LYS B C   1 
ATOM   5169  O O   . LYS B 2 417 ? 179.961 182.649 218.710 1.00 136.82 ? 414 LYS B O   1 
ATOM   5170  C CB  . LYS B 2 417 ? 179.867 180.875 221.727 1.00 136.82 ? 414 LYS B CB  1 
ATOM   5171  C CG  . LYS B 2 417 ? 178.852 180.468 222.783 1.00 136.82 ? 414 LYS B CG  1 
ATOM   5172  C CD  . LYS B 2 417 ? 179.533 180.025 224.069 1.00 136.82 ? 414 LYS B CD  1 
ATOM   5173  C CE  . LYS B 2 417 ? 178.534 179.456 225.061 1.00 136.82 ? 414 LYS B CE  1 
ATOM   5174  N NZ  . LYS B 2 417 ? 179.207 178.789 226.208 1.00 136.82 ? 414 LYS B NZ  1 
ATOM   5175  N N   . TYR B 2 418 ? 181.529 181.184 219.404 1.00 135.55 ? 415 TYR B N   1 
ATOM   5176  C CA  . TYR B 2 418 ? 182.581 181.777 218.586 1.00 135.55 ? 415 TYR B CA  1 
ATOM   5177  C C   . TYR B 2 418 ? 182.544 181.249 217.157 1.00 135.55 ? 415 TYR B C   1 
ATOM   5178  O O   . TYR B 2 418 ? 182.675 182.023 216.203 1.00 135.55 ? 415 TYR B O   1 
ATOM   5179  C CB  . TYR B 2 418 ? 183.945 181.506 219.221 1.00 135.55 ? 415 TYR B CB  1 
ATOM   5180  C CG  . TYR B 2 418 ? 185.112 181.660 218.274 1.00 135.55 ? 415 TYR B CG  1 
ATOM   5181  C CD1 . TYR B 2 418 ? 185.593 182.916 217.933 1.00 135.55 ? 415 TYR B CD1 1 
ATOM   5182  C CD2 . TYR B 2 418 ? 185.742 180.548 217.732 1.00 135.55 ? 415 TYR B CD2 1 
ATOM   5183  C CE1 . TYR B 2 418 ? 186.662 183.062 217.071 1.00 135.55 ? 415 TYR B CE1 1 
ATOM   5184  C CE2 . TYR B 2 418 ? 186.812 180.683 216.869 1.00 135.55 ? 415 TYR B CE2 1 
ATOM   5185  C CZ  . TYR B 2 418 ? 187.268 181.942 216.543 1.00 135.55 ? 415 TYR B CZ  1 
ATOM   5186  O OH  . TYR B 2 418 ? 188.334 182.082 215.684 1.00 135.55 ? 415 TYR B OH  1 
ATOM   5187  N N   . LEU B 2 419 ? 182.368 179.937 216.991 1.00 133.60 ? 416 LEU B N   1 
ATOM   5188  C CA  . LEU B 2 419 ? 182.373 179.357 215.652 1.00 133.60 ? 416 LEU B CA  1 
ATOM   5189  C C   . LEU B 2 419 ? 181.159 179.803 214.848 1.00 133.60 ? 416 LEU B C   1 
ATOM   5190  O O   . LEU B 2 419 ? 181.269 180.059 213.643 1.00 133.60 ? 416 LEU B O   1 
ATOM   5191  C CB  . LEU B 2 419 ? 182.425 177.833 215.742 1.00 133.60 ? 416 LEU B CB  1 
ATOM   5192  C CG  . LEU B 2 419 ? 183.822 177.243 215.932 1.00 133.60 ? 416 LEU B CG  1 
ATOM   5193  C CD1 . LEU B 2 419 ? 183.739 175.847 216.527 1.00 133.60 ? 416 LEU B CD1 1 
ATOM   5194  C CD2 . LEU B 2 419 ? 184.577 177.218 214.612 1.00 133.60 ? 416 LEU B CD2 1 
ATOM   5195  N N   . THR B 2 420 ? 179.992 179.889 215.490 1.00 136.59 ? 417 THR B N   1 
ATOM   5196  C CA  . THR B 2 420 ? 178.802 180.352 214.784 1.00 136.59 ? 417 THR B CA  1 
ATOM   5197  C C   . THR B 2 420 ? 178.969 181.786 214.301 1.00 136.59 ? 417 THR B C   1 
ATOM   5198  O O   . THR B 2 420 ? 178.445 182.148 213.241 1.00 136.59 ? 417 THR B O   1 
ATOM   5199  C CB  . THR B 2 420 ? 177.563 180.226 215.677 1.00 136.59 ? 417 THR B CB  1 
ATOM   5200  O OG1 . THR B 2 420 ? 176.393 180.553 214.917 1.00 136.59 ? 417 THR B OG1 1 
ATOM   5201  C CG2 . THR B 2 420 ? 177.645 181.151 216.890 1.00 136.59 ? 417 THR B CG2 1 
ATOM   5202  N N   . GLY B 2 421 ? 179.701 182.610 215.052 1.00 136.53 ? 418 GLY B N   1 
ATOM   5203  C CA  . GLY B 2 421 ? 180.003 183.948 214.574 1.00 136.53 ? 418 GLY B CA  1 
ATOM   5204  C C   . GLY B 2 421 ? 180.821 183.929 213.299 1.00 136.53 ? 418 GLY B C   1 
ATOM   5205  O O   . GLY B 2 421 ? 180.548 184.685 212.363 1.00 136.53 ? 418 GLY B O   1 
ATOM   5206  N N   . ARG B 2 422 ? 181.829 183.056 213.238 1.00 134.15 ? 419 ARG B N   1 
ATOM   5207  C CA  . ARG B 2 422 ? 182.626 182.931 212.023 1.00 134.15 ? 419 ARG B CA  1 
ATOM   5208  C C   . ARG B 2 422 ? 181.779 182.428 210.861 1.00 134.15 ? 419 ARG B C   1 
ATOM   5209  O O   . ARG B 2 422 ? 181.925 182.898 209.726 1.00 134.15 ? 419 ARG B O   1 
ATOM   5210  C CB  . ARG B 2 422 ? 183.808 181.995 212.266 1.00 134.15 ? 419 ARG B CB  1 
ATOM   5211  C CG  . ARG B 2 422 ? 184.808 181.965 211.126 1.00 134.15 ? 419 ARG B CG  1 
ATOM   5212  C CD  . ARG B 2 422 ? 186.050 181.180 211.497 1.00 134.15 ? 419 ARG B CD  1 
ATOM   5213  N NE  . ARG B 2 422 ? 186.902 180.937 210.338 1.00 134.15 ? 419 ARG B NE  1 
ATOM   5214  C CZ  . ARG B 2 422 ? 187.647 181.855 209.736 1.00 134.15 ? 419 ARG B CZ  1 
ATOM   5215  N NH1 . ARG B 2 422 ? 187.681 183.111 210.156 1.00 134.15 ? 419 ARG B NH1 1 
ATOM   5216  N NH2 . ARG B 2 422 ? 188.379 181.506 208.682 1.00 134.15 ? 419 ARG B NH2 1 
ATOM   5217  N N   . ALA B 2 423 ? 180.894 181.465 211.124 1.00 135.45 ? 420 ALA B N   1 
ATOM   5218  C CA  . ALA B 2 423 ? 180.029 180.954 210.068 1.00 135.45 ? 420 ALA B CA  1 
ATOM   5219  C C   . ALA B 2 423 ? 179.113 182.047 209.533 1.00 135.45 ? 420 ALA B C   1 
ATOM   5220  O O   . ALA B 2 423 ? 178.943 182.183 208.316 1.00 135.45 ? 420 ALA B O   1 
ATOM   5221  C CB  . ALA B 2 423 ? 179.208 179.775 210.587 1.00 135.45 ? 420 ALA B CB  1 
ATOM   5222  N N   . ALA B 2 424 ? 178.524 182.843 210.426 1.00 136.28 ? 421 ALA B N   1 
ATOM   5223  C CA  . ALA B 2 424 ? 177.668 183.940 209.986 1.00 136.28 ? 421 ALA B CA  1 
ATOM   5224  C C   . ALA B 2 424 ? 178.464 184.988 209.219 1.00 136.28 ? 421 ALA B C   1 
ATOM   5225  O O   . ALA B 2 424 ? 177.970 185.555 208.236 1.00 136.28 ? 421 ALA B O   1 
ATOM   5226  C CB  . ALA B 2 424 ? 176.967 184.571 211.187 1.00 136.28 ? 421 ALA B CB  1 
ATOM   5227  N N   . ALA B 2 425 ? 179.693 185.269 209.662 1.00 134.41 ? 422 ALA B N   1 
ATOM   5228  C CA  . ALA B 2 425 ? 180.537 186.218 208.946 1.00 134.41 ? 422 ALA B CA  1 
ATOM   5229  C C   . ALA B 2 425 ? 180.822 185.734 207.532 1.00 134.41 ? 422 ALA B C   1 
ATOM   5230  O O   . ALA B 2 425 ? 180.728 186.506 206.570 1.00 134.41 ? 422 ALA B O   1 
ATOM   5231  C CB  . ALA B 2 425 ? 181.843 186.434 209.710 1.00 134.41 ? 422 ALA B CB  1 
ATOM   5232  N N   . ILE B 2 426 ? 181.155 184.451 207.385 1.00 132.27 ? 423 ILE B N   1 
ATOM   5233  C CA  . ILE B 2 426 ? 181.419 183.904 206.057 1.00 132.27 ? 423 ILE B CA  1 
ATOM   5234  C C   . ILE B 2 426 ? 180.153 183.938 205.213 1.00 132.27 ? 423 ILE B C   1 
ATOM   5235  O O   . ILE B 2 426 ? 180.200 184.217 204.009 1.00 132.27 ? 423 ILE B O   1 
ATOM   5236  C CB  . ILE B 2 426 ? 181.990 182.477 206.166 1.00 132.27 ? 423 ILE B CB  1 
ATOM   5237  C CG1 . ILE B 2 426 ? 183.387 182.497 206.800 1.00 132.27 ? 423 ILE B CG1 1 
ATOM   5238  C CG2 . ILE B 2 426 ? 182.033 181.805 204.795 1.00 132.27 ? 423 ILE B CG2 1 
ATOM   5239  C CD1 . ILE B 2 426 ? 184.505 182.918 205.859 1.00 132.27 ? 423 ILE B CD1 1 
ATOM   5240  N N   . ASP B 2 427 ? 179.003 183.654 205.826 1.00 135.18 ? 424 ASP B N   1 
ATOM   5241  C CA  . ASP B 2 427 ? 177.751 183.643 205.077 1.00 135.18 ? 424 ASP B CA  1 
ATOM   5242  C C   . ASP B 2 427 ? 177.417 185.030 204.544 1.00 135.18 ? 424 ASP B C   1 
ATOM   5243  O O   . ASP B 2 427 ? 177.069 185.186 203.369 1.00 135.18 ? 424 ASP B O   1 
ATOM   5244  C CB  . ASP B 2 427 ? 176.619 183.121 205.959 1.00 135.18 ? 424 ASP B CB  1 
ATOM   5245  C CG  . ASP B 2 427 ? 175.432 182.638 205.151 1.00 135.18 ? 424 ASP B CG  1 
ATOM   5246  O OD1 . ASP B 2 427 ? 174.569 183.471 204.808 1.00 135.18 ? 424 ASP B OD1 1 
ATOM   5247  O OD2 . ASP B 2 427 ? 175.362 181.426 204.859 1.00 135.18 ? 424 ASP B OD2 1 
ATOM   5248  N N   . ARG B 2 428 ? 177.521 186.058 205.389 1.00 134.82 ? 425 ARG B N   1 
ATOM   5249  C CA  . ARG B 2 428 ? 177.226 187.408 204.916 1.00 134.82 ? 425 ARG B CA  1 
ATOM   5250  C C   . ARG B 2 428 ? 178.271 187.888 203.917 1.00 134.82 ? 425 ARG B C   1 
ATOM   5251  O O   . ARG B 2 428 ? 177.937 188.615 202.971 1.00 134.82 ? 425 ARG B O   1 
ATOM   5252  C CB  . ARG B 2 428 ? 177.116 188.378 206.093 1.00 134.82 ? 425 ARG B CB  1 
ATOM   5253  C CG  . ARG B 2 428 ? 178.396 188.582 206.881 1.00 134.82 ? 425 ARG B CG  1 
ATOM   5254  C CD  . ARG B 2 428 ? 178.190 189.499 208.078 1.00 134.82 ? 425 ARG B CD  1 
ATOM   5255  N NE  . ARG B 2 428 ? 177.556 188.812 209.200 1.00 134.82 ? 425 ARG B NE  1 
ATOM   5256  C CZ  . ARG B 2 428 ? 176.252 188.780 209.456 1.00 134.82 ? 425 ARG B CZ  1 
ATOM   5257  N NH1 . ARG B 2 428 ? 175.369 189.393 208.680 1.00 134.82 ? 425 ARG B NH1 1 
ATOM   5258  N NH2 . ARG B 2 428 ? 175.820 188.115 210.522 1.00 134.82 ? 425 ARG B NH2 1 
ATOM   5259  N N   . TRP B 2 429 ? 179.532 187.491 204.103 1.00 133.18 ? 426 TRP B N   1 
ATOM   5260  C CA  . TRP B 2 429 ? 180.561 187.829 203.129 1.00 133.18 ? 426 TRP B CA  1 
ATOM   5261  C C   . TRP B 2 429 ? 180.231 187.238 201.766 1.00 133.18 ? 426 TRP B C   1 
ATOM   5262  O O   . TRP B 2 429 ? 180.330 187.924 200.743 1.00 133.18 ? 426 TRP B O   1 
ATOM   5263  C CB  . TRP B 2 429 ? 181.914 187.329 203.629 1.00 133.18 ? 426 TRP B CB  1 
ATOM   5264  C CG  . TRP B 2 429 ? 183.016 187.443 202.636 1.00 133.18 ? 426 TRP B CG  1 
ATOM   5265  C CD1 . TRP B 2 429 ? 183.785 188.540 202.388 1.00 133.18 ? 426 TRP B CD1 1 
ATOM   5266  C CD2 . TRP B 2 429 ? 183.489 186.414 201.760 1.00 133.18 ? 426 TRP B CD2 1 
ATOM   5267  N NE1 . TRP B 2 429 ? 184.706 188.261 201.409 1.00 133.18 ? 426 TRP B NE1 1 
ATOM   5268  C CE2 . TRP B 2 429 ? 184.545 186.961 201.007 1.00 133.18 ? 426 TRP B CE2 1 
ATOM   5269  C CE3 . TRP B 2 429 ? 183.121 185.084 201.539 1.00 133.18 ? 426 TRP B CE3 1 
ATOM   5270  C CZ2 . TRP B 2 429 ? 185.235 186.225 200.047 1.00 133.18 ? 426 TRP B CZ2 1 
ATOM   5271  C CZ3 . TRP B 2 429 ? 183.807 184.355 200.587 1.00 133.18 ? 426 TRP B CZ3 1 
ATOM   5272  C CH2 . TRP B 2 429 ? 184.852 184.927 199.853 1.00 133.18 ? 426 TRP B CH2 1 
ATOM   5273  N N   . SER B 2 430 ? 179.813 185.972 201.734 1.00 132.91 ? 427 SER B N   1 
ATOM   5274  C CA  . SER B 2 430 ? 179.393 185.368 200.475 1.00 132.91 ? 427 SER B CA  1 
ATOM   5275  C C   . SER B 2 430 ? 178.169 186.077 199.910 1.00 132.91 ? 427 SER B C   1 
ATOM   5276  O O   . SER B 2 430 ? 178.086 186.313 198.699 1.00 132.91 ? 427 SER B O   1 
ATOM   5277  C CB  . SER B 2 430 ? 179.104 183.883 200.678 1.00 132.91 ? 427 SER B CB  1 
ATOM   5278  O OG  . SER B 2 430 ? 178.110 183.693 201.668 1.00 132.91 ? 427 SER B OG  1 
ATOM   5279  N N   . ARG B 2 431 ? 177.218 186.435 200.778 1.00 132.13 ? 428 ARG B N   1 
ATOM   5280  C CA  . ARG B 2 431 ? 176.002 187.107 200.330 1.00 132.13 ? 428 ARG B CA  1 
ATOM   5281  C C   . ARG B 2 431 ? 176.323 188.409 199.614 1.00 132.13 ? 428 ARG B C   1 
ATOM   5282  O O   . ARG B 2 431 ? 175.725 188.720 198.578 1.00 132.13 ? 428 ARG B O   1 
ATOM   5283  C CB  . ARG B 2 431 ? 175.090 187.396 201.522 1.00 132.13 ? 428 ARG B CB  1 
ATOM   5284  C CG  . ARG B 2 431 ? 174.273 186.224 202.019 1.00 132.13 ? 428 ARG B CG  1 
ATOM   5285  C CD  . ARG B 2 431 ? 173.540 186.595 203.300 1.00 132.13 ? 428 ARG B CD  1 
ATOM   5286  N NE  . ARG B 2 431 ? 172.977 185.434 203.977 1.00 132.13 ? 428 ARG B NE  1 
ATOM   5287  C CZ  . ARG B 2 431 ? 172.393 185.463 205.168 1.00 132.13 ? 428 ARG B CZ  1 
ATOM   5288  N NH1 . ARG B 2 431 ? 172.266 186.587 205.855 1.00 132.13 ? 428 ARG B NH1 1 
ATOM   5289  N NH2 . ARG B 2 431 ? 171.926 184.331 205.686 1.00 132.13 ? 428 ARG B NH2 1 
ATOM   5290  N N   . ILE B 2 432 ? 177.255 189.191 200.160 1.00 133.56 ? 429 ILE B N   1 
ATOM   5291  C CA  . ILE B 2 432 ? 177.587 190.474 199.548 1.00 133.56 ? 429 ILE B CA  1 
ATOM   5292  C C   . ILE B 2 432 ? 178.593 190.338 198.411 1.00 133.56 ? 429 ILE B C   1 
ATOM   5293  O O   . ILE B 2 432 ? 178.689 191.249 197.580 1.00 133.56 ? 429 ILE B O   1 
ATOM   5294  C CB  . ILE B 2 432 ? 178.111 191.476 200.594 1.00 133.56 ? 429 ILE B CB  1 
ATOM   5295  C CG1 . ILE B 2 432 ? 179.460 191.030 201.182 1.00 133.56 ? 429 ILE B CG1 1 
ATOM   5296  C CG2 . ILE B 2 432 ? 177.073 191.674 201.694 1.00 133.56 ? 429 ILE B CG2 1 
ATOM   5297  C CD1 . ILE B 2 432 ? 179.903 191.837 202.388 1.00 133.56 ? 429 ILE B CD1 1 
ATOM   5298  N N   . VAL B 2 433 ? 179.337 189.234 198.336 1.00 131.84 ? 430 VAL B N   1 
ATOM   5299  C CA  . VAL B 2 433 ? 180.390 189.105 197.331 1.00 131.84 ? 430 VAL B CA  1 
ATOM   5300  C C   . VAL B 2 433 ? 179.883 188.441 196.058 1.00 131.84 ? 430 VAL B C   1 
ATOM   5301  O O   . VAL B 2 433 ? 180.216 188.883 194.956 1.00 131.84 ? 430 VAL B O   1 
ATOM   5302  C CB  . VAL B 2 433 ? 181.583 188.336 197.934 1.00 131.84 ? 430 VAL B CB  1 
ATOM   5303  C CG1 . VAL B 2 433 ? 182.531 187.833 196.846 1.00 131.84 ? 430 VAL B CG1 1 
ATOM   5304  C CG2 . VAL B 2 433 ? 182.335 189.227 198.902 1.00 131.84 ? 430 VAL B CG2 1 
ATOM   5305  N N   . PHE B 2 434 ? 179.100 187.367 196.174 1.00 130.40 ? 431 PHE B N   1 
ATOM   5306  C CA  . PHE B 2 434 ? 178.723 186.599 194.988 1.00 130.40 ? 431 PHE B CA  1 
ATOM   5307  C C   . PHE B 2 434 ? 177.925 187.415 193.980 1.00 130.40 ? 431 PHE B C   1 
ATOM   5308  O O   . PHE B 2 434 ? 178.265 187.374 192.784 1.00 130.40 ? 431 PHE B O   1 
ATOM   5309  C CB  . PHE B 2 434 ? 177.961 185.341 195.414 1.00 130.40 ? 431 PHE B CB  1 
ATOM   5310  C CG  . PHE B 2 434 ? 178.849 184.162 195.694 1.00 130.40 ? 431 PHE B CG  1 
ATOM   5311  C CD1 . PHE B 2 434 ? 179.773 184.205 196.720 1.00 130.40 ? 431 PHE B CD1 1 
ATOM   5312  C CD2 . PHE B 2 434 ? 178.749 183.008 194.941 1.00 130.40 ? 431 PHE B CD2 1 
ATOM   5313  C CE1 . PHE B 2 434 ? 180.587 183.121 196.983 1.00 130.40 ? 431 PHE B CE1 1 
ATOM   5314  C CE2 . PHE B 2 434 ? 179.560 181.923 195.201 1.00 130.40 ? 431 PHE B CE2 1 
ATOM   5315  C CZ  . PHE B 2 434 ? 180.479 181.980 196.222 1.00 130.40 ? 431 PHE B CZ  1 
ATOM   5316  N N   . PRO B 2 435 ? 176.873 188.152 194.360 1.00 131.79 ? 432 PRO B N   1 
ATOM   5317  C CA  . PRO B 2 435 ? 176.194 188.997 193.363 1.00 131.79 ? 432 PRO B CA  1 
ATOM   5318  C C   . PRO B 2 435 ? 177.104 190.028 192.721 1.00 131.79 ? 432 PRO B C   1 
ATOM   5319  O O   . PRO B 2 435 ? 177.009 190.254 191.510 1.00 131.79 ? 432 PRO B O   1 
ATOM   5320  C CB  . PRO B 2 435 ? 175.071 189.661 194.170 1.00 131.79 ? 432 PRO B CB  1 
ATOM   5321  C CG  . PRO B 2 435 ? 174.854 188.780 195.330 1.00 131.79 ? 432 PRO B CG  1 
ATOM   5322  C CD  . PRO B 2 435 ? 176.188 188.195 195.662 1.00 131.79 ? 432 PRO B CD  1 
ATOM   5323  N N   . PHE B 2 436 ? 178.000 190.646 193.492 1.00 133.31 ? 433 PHE B N   1 
ATOM   5324  C CA  . PHE B 2 436 ? 178.889 191.654 192.925 1.00 133.31 ? 433 PHE B CA  1 
ATOM   5325  C C   . PHE B 2 436 ? 179.847 191.032 191.917 1.00 133.31 ? 433 PHE B C   1 
ATOM   5326  O O   . PHE B 2 436 ? 180.031 191.557 190.813 1.00 133.31 ? 433 PHE B O   1 
ATOM   5327  C CB  . PHE B 2 436 ? 179.663 192.356 194.040 1.00 133.31 ? 433 PHE B CB  1 
ATOM   5328  C CG  . PHE B 2 436 ? 180.860 193.117 193.556 1.00 133.31 ? 433 PHE B CG  1 
ATOM   5329  C CD1 . PHE B 2 436 ? 180.708 194.303 192.862 1.00 133.31 ? 433 PHE B CD1 1 
ATOM   5330  C CD2 . PHE B 2 436 ? 182.139 192.643 193.792 1.00 133.31 ? 433 PHE B CD2 1 
ATOM   5331  C CE1 . PHE B 2 436 ? 181.809 195.004 192.414 1.00 133.31 ? 433 PHE B CE1 1 
ATOM   5332  C CE2 . PHE B 2 436 ? 183.245 193.338 193.346 1.00 133.31 ? 433 PHE B CE2 1 
ATOM   5333  C CZ  . PHE B 2 436 ? 183.080 194.521 192.656 1.00 133.31 ? 433 PHE B CZ  1 
ATOM   5334  N N   . THR B 2 437 ? 180.462 189.905 192.281 1.00 131.74 ? 434 THR B N   1 
ATOM   5335  C CA  . THR B 2 437 ? 181.392 189.244 191.372 1.00 131.74 ? 434 THR B CA  1 
ATOM   5336  C C   . THR B 2 437 ? 180.683 188.771 190.111 1.00 131.74 ? 434 THR B C   1 
ATOM   5337  O O   . THR B 2 437 ? 181.216 188.902 189.003 1.00 131.74 ? 434 THR B O   1 
ATOM   5338  C CB  . THR B 2 437 ? 182.064 188.066 192.076 1.00 131.74 ? 434 THR B CB  1 
ATOM   5339  O OG1 . THR B 2 437 ? 182.731 188.529 193.256 1.00 131.74 ? 434 THR B OG1 1 
ATOM   5340  C CG2 . THR B 2 437 ? 183.073 187.393 191.157 1.00 131.74 ? 434 THR B CG2 1 
ATOM   5341  N N   . PHE B 2 438 ? 179.480 188.218 190.259 1.00 132.03 ? 435 PHE B N   1 
ATOM   5342  C CA  . PHE B 2 438 ? 178.746 187.745 189.092 1.00 132.03 ? 435 PHE B CA  1 
ATOM   5343  C C   . PHE B 2 438 ? 178.325 188.896 188.192 1.00 132.03 ? 435 PHE B C   1 
ATOM   5344  O O   . PHE B 2 438 ? 178.381 188.776 186.965 1.00 132.03 ? 435 PHE B O   1 
ATOM   5345  C CB  . PHE B 2 438 ? 177.533 186.945 189.535 1.00 132.03 ? 435 PHE B CB  1 
ATOM   5346  C CG  . PHE B 2 438 ? 176.771 186.320 188.406 1.00 132.03 ? 435 PHE B CG  1 
ATOM   5347  C CD1 . PHE B 2 438 ? 177.244 185.183 187.782 1.00 132.03 ? 435 PHE B CD1 1 
ATOM   5348  C CD2 . PHE B 2 438 ? 175.577 186.866 187.974 1.00 132.03 ? 435 PHE B CD2 1 
ATOM   5349  C CE1 . PHE B 2 438 ? 176.543 184.604 186.746 1.00 132.03 ? 435 PHE B CE1 1 
ATOM   5350  C CE2 . PHE B 2 438 ? 174.872 186.290 186.939 1.00 132.03 ? 435 PHE B CE2 1 
ATOM   5351  C CZ  . PHE B 2 438 ? 175.356 185.157 186.325 1.00 132.03 ? 435 PHE B CZ  1 
ATOM   5352  N N   . SER B 2 439 ? 177.885 190.012 188.774 1.00 131.69 ? 436 SER B N   1 
ATOM   5353  C CA  . SER B 2 439 ? 177.542 191.172 187.961 1.00 131.69 ? 436 SER B CA  1 
ATOM   5354  C C   . SER B 2 439 ? 178.763 191.696 187.223 1.00 131.69 ? 436 SER B C   1 
ATOM   5355  O O   . SER B 2 439 ? 178.674 192.071 186.049 1.00 131.69 ? 436 SER B O   1 
ATOM   5356  C CB  . SER B 2 439 ? 176.936 192.267 188.837 1.00 131.69 ? 436 SER B CB  1 
ATOM   5357  O OG  . SER B 2 439 ? 176.882 193.499 188.141 1.00 131.69 ? 436 SER B OG  1 
ATOM   5358  N N   . LEU B 2 440 ? 179.914 191.729 187.896 1.00 131.20 ? 437 LEU B N   1 
ATOM   5359  C CA  . LEU B 2 440 ? 181.145 192.160 187.243 1.00 131.20 ? 437 LEU B CA  1 
ATOM   5360  C C   . LEU B 2 440 ? 181.487 191.249 186.071 1.00 131.20 ? 437 LEU B C   1 
ATOM   5361  O O   . LEU B 2 440 ? 181.800 191.721 184.971 1.00 131.20 ? 437 LEU B O   1 
ATOM   5362  C CB  . LEU B 2 440 ? 182.284 192.185 188.261 1.00 131.20 ? 437 LEU B CB  1 
ATOM   5363  C CG  . LEU B 2 440 ? 183.590 192.845 187.819 1.00 131.20 ? 437 LEU B CG  1 
ATOM   5364  C CD1 . LEU B 2 440 ? 184.166 193.676 188.950 1.00 131.20 ? 437 LEU B CD1 1 
ATOM   5365  C CD2 . LEU B 2 440 ? 184.599 191.801 187.361 1.00 131.20 ? 437 LEU B CD2 1 
ATOM   5366  N N   . PHE B 2 441 ? 181.417 189.934 186.289 1.00 130.24 ? 438 PHE B N   1 
ATOM   5367  C CA  . PHE B 2 441 ? 181.716 188.990 185.218 1.00 130.24 ? 438 PHE B CA  1 
ATOM   5368  C C   . PHE B 2 441 ? 180.740 189.141 184.061 1.00 130.24 ? 438 PHE B C   1 
ATOM   5369  O O   . PHE B 2 441 ? 181.139 189.103 182.893 1.00 130.24 ? 438 PHE B O   1 
ATOM   5370  C CB  . PHE B 2 441 ? 181.681 187.561 185.752 1.00 130.24 ? 438 PHE B CB  1 
ATOM   5371  C CG  . PHE B 2 441 ? 181.385 186.532 184.701 1.00 130.24 ? 438 PHE B CG  1 
ATOM   5372  C CD1 . PHE B 2 441 ? 182.357 186.151 183.796 1.00 130.24 ? 438 PHE B CD1 1 
ATOM   5373  C CD2 . PHE B 2 441 ? 180.135 185.945 184.618 1.00 130.24 ? 438 PHE B CD2 1 
ATOM   5374  C CE1 . PHE B 2 441 ? 182.087 185.206 182.829 1.00 130.24 ? 438 PHE B CE1 1 
ATOM   5375  C CE2 . PHE B 2 441 ? 179.862 185.001 183.652 1.00 130.24 ? 438 PHE B CE2 1 
ATOM   5376  C CZ  . PHE B 2 441 ? 180.839 184.631 182.757 1.00 130.24 ? 438 PHE B CZ  1 
ATOM   5377  N N   . ASN B 2 442 ? 179.453 189.304 184.368 1.00 130.05 ? 439 ASN B N   1 
ATOM   5378  C CA  . ASN B 2 442 ? 178.448 189.428 183.322 1.00 130.05 ? 439 ASN B CA  1 
ATOM   5379  C C   . ASN B 2 442 ? 178.659 190.694 182.502 1.00 130.05 ? 439 ASN B C   1 
ATOM   5380  O O   . ASN B 2 442 ? 178.584 190.661 181.268 1.00 130.05 ? 439 ASN B O   1 
ATOM   5381  C CB  . ASN B 2 442 ? 177.054 189.418 183.949 1.00 130.05 ? 439 ASN B CB  1 
ATOM   5382  C CG  . ASN B 2 442 ? 175.979 188.936 182.997 1.00 130.05 ? 439 ASN B CG  1 
ATOM   5383  O OD1 . ASN B 2 442 ? 176.262 188.451 181.903 1.00 130.05 ? 439 ASN B OD1 1 
ATOM   5384  N ND2 . ASN B 2 442 ? 174.727 189.068 183.416 1.00 130.05 ? 439 ASN B ND2 1 
ATOM   5385  N N   . LEU B 2 443 ? 178.926 191.820 183.169 1.00 130.35 ? 440 LEU B N   1 
ATOM   5386  C CA  . LEU B 2 443 ? 179.179 193.060 182.446 1.00 130.35 ? 440 LEU B CA  1 
ATOM   5387  C C   . LEU B 2 443 ? 180.427 192.948 181.584 1.00 130.35 ? 440 LEU B C   1 
ATOM   5388  O O   . LEU B 2 443 ? 180.438 193.412 180.439 1.00 130.35 ? 440 LEU B O   1 
ATOM   5389  C CB  . LEU B 2 443 ? 179.310 194.232 183.419 1.00 130.35 ? 440 LEU B CB  1 
ATOM   5390  C CG  . LEU B 2 443 ? 178.026 195.021 183.692 1.00 130.35 ? 440 LEU B CG  1 
ATOM   5391  C CD1 . LEU B 2 443 ? 177.054 194.230 184.554 1.00 130.35 ? 440 LEU B CD1 1 
ATOM   5392  C CD2 . LEU B 2 443 ? 178.359 196.352 184.345 1.00 130.35 ? 440 LEU B CD2 1 
ATOM   5393  N N   . VAL B 2 444 ? 181.488 192.332 182.111 1.00 128.52 ? 441 VAL B N   1 
ATOM   5394  C CA  . VAL B 2 444 ? 182.707 192.167 181.325 1.00 128.52 ? 441 VAL B CA  1 
ATOM   5395  C C   . VAL B 2 444 ? 182.433 191.304 180.101 1.00 128.52 ? 441 VAL B C   1 
ATOM   5396  O O   . VAL B 2 444 ? 182.870 191.622 178.988 1.00 128.52 ? 441 VAL B O   1 
ATOM   5397  C CB  . VAL B 2 444 ? 183.828 191.578 182.201 1.00 128.52 ? 441 VAL B CB  1 
ATOM   5398  C CG1 . VAL B 2 444 ? 184.990 191.081 181.346 1.00 128.52 ? 441 VAL B CG1 1 
ATOM   5399  C CG2 . VAL B 2 444 ? 184.315 192.615 183.197 1.00 128.52 ? 441 VAL B CG2 1 
ATOM   5400  N N   . TYR B 2 445 ? 181.698 190.206 180.286 1.00 128.29 ? 442 TYR B N   1 
ATOM   5401  C CA  . TYR B 2 445 ? 181.396 189.316 179.172 1.00 128.29 ? 442 TYR B CA  1 
ATOM   5402  C C   . TYR B 2 445 ? 180.579 190.025 178.102 1.00 128.29 ? 442 TYR B C   1 
ATOM   5403  O O   . TYR B 2 445 ? 180.877 189.914 176.908 1.00 128.29 ? 442 TYR B O   1 
ATOM   5404  C CB  . TYR B 2 445 ? 180.652 188.086 179.690 1.00 128.29 ? 442 TYR B CB  1 
ATOM   5405  C CG  . TYR B 2 445 ? 180.050 187.214 178.616 1.00 128.29 ? 442 TYR B CG  1 
ATOM   5406  C CD1 . TYR B 2 445 ? 180.819 186.277 177.947 1.00 128.29 ? 442 TYR B CD1 1 
ATOM   5407  C CD2 . TYR B 2 445 ? 178.708 187.315 178.285 1.00 128.29 ? 442 TYR B CD2 1 
ATOM   5408  C CE1 . TYR B 2 445 ? 180.272 185.474 176.972 1.00 128.29 ? 442 TYR B CE1 1 
ATOM   5409  C CE2 . TYR B 2 445 ? 178.153 186.518 177.311 1.00 128.29 ? 442 TYR B CE2 1 
ATOM   5410  C CZ  . TYR B 2 445 ? 178.939 185.599 176.658 1.00 128.29 ? 442 TYR B CZ  1 
ATOM   5411  O OH  . TYR B 2 445 ? 178.389 184.800 175.685 1.00 128.29 ? 442 TYR B OH  1 
ATOM   5412  N N   . TRP B 2 446 ? 179.547 190.766 178.508 1.00 130.66 ? 443 TRP B N   1 
ATOM   5413  C CA  . TRP B 2 446 ? 178.698 191.425 177.521 1.00 130.66 ? 443 TRP B CA  1 
ATOM   5414  C C   . TRP B 2 446 ? 179.442 192.546 176.808 1.00 130.66 ? 443 TRP B C   1 
ATOM   5415  O O   . TRP B 2 446 ? 179.329 192.690 175.586 1.00 130.66 ? 443 TRP B O   1 
ATOM   5416  C CB  . TRP B 2 446 ? 177.432 191.963 178.184 1.00 130.66 ? 443 TRP B CB  1 
ATOM   5417  C CG  . TRP B 2 446 ? 176.443 190.901 178.551 1.00 130.66 ? 443 TRP B CG  1 
ATOM   5418  C CD1 . TRP B 2 446 ? 175.952 190.640 179.794 1.00 130.66 ? 443 TRP B CD1 1 
ATOM   5419  C CD2 . TRP B 2 446 ? 175.820 189.960 177.669 1.00 130.66 ? 443 TRP B CD2 1 
ATOM   5420  N NE1 . TRP B 2 446 ? 175.066 189.594 179.745 1.00 130.66 ? 443 TRP B NE1 1 
ATOM   5421  C CE2 . TRP B 2 446 ? 174.967 189.159 178.450 1.00 130.66 ? 443 TRP B CE2 1 
ATOM   5422  C CE3 . TRP B 2 446 ? 175.901 189.716 176.296 1.00 130.66 ? 443 TRP B CE3 1 
ATOM   5423  C CZ2 . TRP B 2 446 ? 174.202 188.133 177.906 1.00 130.66 ? 443 TRP B CZ2 1 
ATOM   5424  C CZ3 . TRP B 2 446 ? 175.142 188.698 175.759 1.00 130.66 ? 443 TRP B CZ3 1 
ATOM   5425  C CH2 . TRP B 2 446 ? 174.304 187.919 176.561 1.00 130.66 ? 443 TRP B CH2 1 
ATOM   5426  N N   . LEU B 2 447 ? 180.208 193.351 177.547 1.00 130.26 ? 444 LEU B N   1 
ATOM   5427  C CA  . LEU B 2 447 ? 180.923 194.453 176.916 1.00 130.26 ? 444 LEU B CA  1 
ATOM   5428  C C   . LEU B 2 447 ? 182.030 193.953 176.001 1.00 130.26 ? 444 LEU B C   1 
ATOM   5429  O O   . LEU B 2 447 ? 182.317 194.585 174.979 1.00 130.26 ? 444 LEU B O   1 
ATOM   5430  C CB  . LEU B 2 447 ? 181.502 195.386 177.980 1.00 130.26 ? 444 LEU B CB  1 
ATOM   5431  C CG  . LEU B 2 447 ? 180.625 196.574 178.385 1.00 130.26 ? 444 LEU B CG  1 
ATOM   5432  C CD1 . LEU B 2 447 ? 180.613 197.640 177.299 1.00 130.26 ? 444 LEU B CD1 1 
ATOM   5433  C CD2 . LEU B 2 447 ? 179.207 196.122 178.702 1.00 130.26 ? 444 LEU B CD2 1 
ATOM   5434  N N   . TYR B 2 448 ? 182.666 192.832 176.346 1.00 128.86 ? 445 TYR B N   1 
ATOM   5435  C CA  . TYR B 2 448 ? 183.733 192.311 175.500 1.00 128.86 ? 445 TYR B CA  1 
ATOM   5436  C C   . TYR B 2 448 ? 183.202 191.876 174.141 1.00 128.86 ? 445 TYR B C   1 
ATOM   5437  O O   . TYR B 2 448 ? 183.842 192.121 173.112 1.00 128.86 ? 445 TYR B O   1 
ATOM   5438  C CB  . TYR B 2 448 ? 184.428 191.143 176.194 1.00 128.86 ? 445 TYR B CB  1 
ATOM   5439  C CG  . TYR B 2 448 ? 185.309 190.342 175.269 1.00 128.86 ? 445 TYR B CG  1 
ATOM   5440  C CD1 . TYR B 2 448 ? 186.377 190.935 174.613 1.00 128.86 ? 445 TYR B CD1 1 
ATOM   5441  C CD2 . TYR B 2 448 ? 185.072 188.996 175.049 1.00 128.86 ? 445 TYR B CD2 1 
ATOM   5442  C CE1 . TYR B 2 448 ? 187.184 190.208 173.766 1.00 128.86 ? 445 TYR B CE1 1 
ATOM   5443  C CE2 . TYR B 2 448 ? 185.873 188.260 174.205 1.00 128.86 ? 445 TYR B CE2 1 
ATOM   5444  C CZ  . TYR B 2 448 ? 186.927 188.870 173.565 1.00 128.86 ? 445 TYR B CZ  1 
ATOM   5445  O OH  . TYR B 2 448 ? 187.730 188.139 172.721 1.00 128.86 ? 445 TYR B OH  1 
ATOM   5446  N N   . TYR B 2 449 ? 182.038 191.233 174.115 1.00 128.85 ? 446 TYR B N   1 
ATOM   5447  C CA  . TYR B 2 449 ? 181.476 190.683 172.889 1.00 128.85 ? 446 TYR B CA  1 
ATOM   5448  C C   . TYR B 2 449 ? 180.534 191.640 172.167 1.00 128.85 ? 446 TYR B C   1 
ATOM   5449  O O   . TYR B 2 449 ? 179.992 191.268 171.122 1.00 128.85 ? 446 TYR B O   1 
ATOM   5450  C CB  . TYR B 2 449 ? 180.736 189.379 173.196 1.00 128.85 ? 446 TYR B CB  1 
ATOM   5451  C CG  . TYR B 2 449 ? 181.650 188.194 173.377 1.00 128.85 ? 446 TYR B CG  1 
ATOM   5452  C CD1 . TYR B 2 449 ? 182.312 187.635 172.297 1.00 128.85 ? 446 TYR B CD1 1 
ATOM   5453  C CD2 . TYR B 2 449 ? 181.850 187.633 174.627 1.00 128.85 ? 446 TYR B CD2 1 
ATOM   5454  C CE1 . TYR B 2 449 ? 183.148 186.554 172.456 1.00 128.85 ? 446 TYR B CE1 1 
ATOM   5455  C CE2 . TYR B 2 449 ? 182.684 186.549 174.795 1.00 128.85 ? 446 TYR B CE2 1 
ATOM   5456  C CZ  . TYR B 2 449 ? 183.330 186.014 173.707 1.00 128.85 ? 446 TYR B CZ  1 
ATOM   5457  O OH  . TYR B 2 449 ? 184.164 184.933 173.868 1.00 128.85 ? 446 TYR B OH  1 
ATOM   5458  N N   . VAL B 2 450 ? 180.323 192.846 172.690 1.00 131.32 ? 447 VAL B N   1 
ATOM   5459  C CA  . VAL B 2 450 ? 179.473 193.842 172.040 1.00 131.32 ? 447 VAL B CA  1 
ATOM   5460  C C   . VAL B 2 450 ? 180.261 195.137 171.888 1.00 131.32 ? 447 VAL B C   1 
ATOM   5461  O O   . VAL B 2 450 ? 180.052 195.897 170.943 1.00 131.32 ? 447 VAL B O   1 
ATOM   5462  C CB  . VAL B 2 450 ? 178.167 194.073 172.832 1.00 131.32 ? 447 VAL B CB  1 
ATOM   5463  C CG1 . VAL B 2 450 ? 177.431 195.312 172.323 1.00 131.32 ? 447 VAL B CG1 1 
ATOM   5464  C CG2 . VAL B 2 450 ? 177.267 192.841 172.754 1.00 131.32 ? 447 VAL B CG2 1 
ATOM   5465  N N   . ASN C 2 8   ? 140.595 152.841 108.499 1.00 124.38 ? 8   ASN C N   1 
ATOM   5466  C CA  . ASN C 2 8   ? 139.964 152.937 109.810 1.00 124.38 ? 8   ASN C CA  1 
ATOM   5467  C C   . ASN C 2 8   ? 140.992 153.191 110.910 1.00 124.38 ? 8   ASN C C   1 
ATOM   5468  O O   . ASN C 2 8   ? 140.743 153.965 111.835 1.00 124.38 ? 8   ASN C O   1 
ATOM   5469  C CB  . ASN C 2 8   ? 139.155 151.665 110.103 1.00 124.38 ? 8   ASN C CB  1 
ATOM   5470  C CG  . ASN C 2 8   ? 140.004 150.400 110.080 1.00 124.38 ? 8   ASN C CG  1 
ATOM   5471  O OD1 . ASN C 2 8   ? 141.227 150.451 109.951 1.00 124.38 ? 8   ASN C OD1 1 
ATOM   5472  N ND2 . ASN C 2 8   ? 139.348 149.253 110.207 1.00 124.38 ? 8   ASN C ND2 1 
ATOM   5473  N N   . MET C 2 9   ? 142.143 152.529 110.796 1.00 120.27 ? 9   MET C N   1 
ATOM   5474  C CA  . MET C 2 9   ? 143.261 152.682 111.720 1.00 120.27 ? 9   MET C CA  1 
ATOM   5475  C C   . MET C 2 9   ? 144.428 153.425 111.091 1.00 120.27 ? 9   MET C C   1 
ATOM   5476  O O   . MET C 2 9   ? 144.955 154.369 111.686 1.00 120.27 ? 9   MET C O   1 
ATOM   5477  C CB  . MET C 2 9   ? 143.721 151.299 112.209 1.00 120.27 ? 9   MET C CB  1 
ATOM   5478  C CG  . MET C 2 9   ? 145.002 151.294 113.045 1.00 120.27 ? 9   MET C CG  1 
ATOM   5479  S SD  . MET C 2 9   ? 145.049 152.539 114.349 1.00 120.27 ? 9   MET C SD  1 
ATOM   5480  C CE  . MET C 2 9   ? 144.899 151.507 115.803 1.00 120.27 ? 9   MET C CE  1 
ATOM   5481  N N   . SER C 2 10  ? 144.849 153.018 109.892 1.00 118.57 ? 10  SER C N   1 
ATOM   5482  C CA  . SER C 2 10  ? 145.914 153.729 109.197 1.00 118.57 ? 10  SER C CA  1 
ATOM   5483  C C   . SER C 2 10  ? 145.510 155.149 108.828 1.00 118.57 ? 10  SER C C   1 
ATOM   5484  O O   . SER C 2 10  ? 146.387 156.003 108.658 1.00 118.57 ? 10  SER C O   1 
ATOM   5485  C CB  . SER C 2 10  ? 146.320 152.964 107.938 1.00 118.57 ? 10  SER C CB  1 
ATOM   5486  O OG  . SER C 2 10  ? 147.115 153.770 107.085 1.00 118.57 ? 10  SER C OG  1 
ATOM   5487  N N   . PHE C 2 11  ? 144.209 155.416 108.691 1.00 116.44 ? 11  PHE C N   1 
ATOM   5488  C CA  . PHE C 2 11  ? 143.754 156.773 108.410 1.00 116.44 ? 11  PHE C CA  1 
ATOM   5489  C C   . PHE C 2 11  ? 144.159 157.724 109.529 1.00 116.44 ? 11  PHE C C   1 
ATOM   5490  O O   . PHE C 2 11  ? 144.691 158.812 109.278 1.00 116.44 ? 11  PHE C O   1 
ATOM   5491  C CB  . PHE C 2 11  ? 142.239 156.778 108.219 1.00 116.44 ? 11  PHE C CB  1 
ATOM   5492  C CG  . PHE C 2 11  ? 141.665 158.141 107.990 1.00 116.44 ? 11  PHE C CG  1 
ATOM   5493  C CD1 . PHE C 2 11  ? 141.959 158.845 106.837 1.00 116.44 ? 11  PHE C CD1 1 
ATOM   5494  C CD2 . PHE C 2 11  ? 140.827 158.719 108.926 1.00 116.44 ? 11  PHE C CD2 1 
ATOM   5495  C CE1 . PHE C 2 11  ? 141.431 160.100 106.623 1.00 116.44 ? 11  PHE C CE1 1 
ATOM   5496  C CE2 . PHE C 2 11  ? 140.296 159.974 108.717 1.00 116.44 ? 11  PHE C CE2 1 
ATOM   5497  C CZ  . PHE C 2 11  ? 140.598 160.666 107.564 1.00 116.44 ? 11  PHE C CZ  1 
ATOM   5498  N N   . VAL C 2 12  ? 143.929 157.317 110.778 1.00 114.21 ? 12  VAL C N   1 
ATOM   5499  C CA  . VAL C 2 12  ? 144.325 158.145 111.912 1.00 114.21 ? 12  VAL C CA  1 
ATOM   5500  C C   . VAL C 2 12  ? 145.838 158.278 111.962 1.00 114.21 ? 12  VAL C C   1 
ATOM   5501  O O   . VAL C 2 12  ? 146.373 159.334 112.321 1.00 114.21 ? 12  VAL C O   1 
ATOM   5502  C CB  . VAL C 2 12  ? 143.766 157.559 113.221 1.00 114.21 ? 12  VAL C CB  1 
ATOM   5503  C CG1 . VAL C 2 12  ? 144.297 158.337 114.416 1.00 114.21 ? 12  VAL C CG1 1 
ATOM   5504  C CG2 . VAL C 2 12  ? 142.245 157.568 113.202 1.00 114.21 ? 12  VAL C CG2 1 
ATOM   5505  N N   . LYS C 2 13  ? 146.552 157.208 111.609 1.00 116.03 ? 13  LYS C N   1 
ATOM   5506  C CA  . LYS C 2 13  ? 148.010 157.251 111.611 1.00 116.03 ? 13  LYS C CA  1 
ATOM   5507  C C   . LYS C 2 13  ? 148.524 158.307 110.642 1.00 116.03 ? 13  LYS C C   1 
ATOM   5508  O O   . LYS C 2 13  ? 149.351 159.152 111.007 1.00 116.03 ? 13  LYS C O   1 
ATOM   5509  C CB  . LYS C 2 13  ? 148.562 155.871 111.253 1.00 116.03 ? 13  LYS C CB  1 
ATOM   5510  C CG  . LYS C 2 13  ? 150.063 155.825 111.011 1.00 116.03 ? 13  LYS C CG  1 
ATOM   5511  C CD  . LYS C 2 13  ? 150.593 154.392 111.030 1.00 116.03 ? 13  LYS C CD  1 
ATOM   5512  C CE  . LYS C 2 13  ? 149.968 153.510 109.949 1.00 116.03 ? 13  LYS C CE  1 
ATOM   5513  N NZ  . LYS C 2 13  ? 149.996 154.121 108.591 1.00 116.03 ? 13  LYS C NZ  1 
ATOM   5514  N N   . GLU C 2 14  ? 148.032 158.285 109.401 1.00 118.10 ? 14  GLU C N   1 
ATOM   5515  C CA  . GLU C 2 14  ? 148.485 159.271 108.427 1.00 118.10 ? 14  GLU C CA  1 
ATOM   5516  C C   . GLU C 2 14  ? 148.024 160.673 108.796 1.00 118.10 ? 14  GLU C C   1 
ATOM   5517  O O   . GLU C 2 14  ? 148.748 161.639 108.546 1.00 118.10 ? 14  GLU C O   1 
ATOM   5518  C CB  . GLU C 2 14  ? 148.008 158.902 107.020 1.00 118.10 ? 14  GLU C CB  1 
ATOM   5519  C CG  . GLU C 2 14  ? 146.503 158.850 106.839 1.00 118.10 ? 14  GLU C CG  1 
ATOM   5520  C CD  . GLU C 2 14  ? 146.100 158.532 105.414 1.00 118.10 ? 14  GLU C CD  1 
ATOM   5521  O OE1 . GLU C 2 14  ? 146.765 157.687 104.781 1.00 118.10 ? 14  GLU C OE1 1 
ATOM   5522  O OE2 . GLU C 2 14  ? 145.117 159.129 104.928 1.00 118.10 ? 14  GLU C OE2 1 
ATOM   5523  N N   . THR C 2 15  ? 146.836 160.810 109.391 1.00 114.29 ? 15  THR C N   1 
ATOM   5524  C CA  . THR C 2 15  ? 146.383 162.130 109.822 1.00 114.29 ? 15  THR C CA  1 
ATOM   5525  C C   . THR C 2 15  ? 147.313 162.706 110.882 1.00 114.29 ? 15  THR C C   1 
ATOM   5526  O O   . THR C 2 15  ? 147.723 163.871 110.803 1.00 114.29 ? 15  THR C O   1 
ATOM   5527  C CB  . THR C 2 15  ? 144.954 162.042 110.355 1.00 114.29 ? 15  THR C CB  1 
ATOM   5528  O OG1 . THR C 2 15  ? 144.073 161.635 109.302 1.00 114.29 ? 15  THR C OG1 1 
ATOM   5529  C CG2 . THR C 2 15  ? 144.502 163.386 110.900 1.00 114.29 ? 15  THR C CG2 1 
ATOM   5530  N N   . VAL C 2 16  ? 147.669 161.896 111.880 1.00 112.66 ? 16  VAL C N   1 
ATOM   5531  C CA  . VAL C 2 16  ? 148.559 162.366 112.935 1.00 112.66 ? 16  VAL C CA  1 
ATOM   5532  C C   . VAL C 2 16  ? 149.937 162.675 112.367 1.00 112.66 ? 16  VAL C C   1 
ATOM   5533  O O   . VAL C 2 16  ? 150.580 163.653 112.764 1.00 112.66 ? 16  VAL C O   1 
ATOM   5534  C CB  . VAL C 2 16  ? 148.633 161.332 114.072 1.00 112.66 ? 16  VAL C CB  1 
ATOM   5535  C CG1 . VAL C 2 16  ? 149.739 161.691 115.055 1.00 112.66 ? 16  VAL C CG1 1 
ATOM   5536  C CG2 . VAL C 2 16  ? 147.298 161.243 114.791 1.00 112.66 ? 16  VAL C CG2 1 
ATOM   5537  N N   . ASP C 2 17  ? 150.419 161.846 111.439 1.00 116.40 ? 17  ASP C N   1 
ATOM   5538  C CA  . ASP C 2 17  ? 151.707 162.123 110.813 1.00 116.40 ? 17  ASP C CA  1 
ATOM   5539  C C   . ASP C 2 17  ? 151.668 163.438 110.047 1.00 116.40 ? 17  ASP C C   1 
ATOM   5540  O O   . ASP C 2 17  ? 152.628 164.215 110.082 1.00 116.40 ? 17  ASP C O   1 
ATOM   5541  C CB  . ASP C 2 17  ? 152.096 160.974 109.884 1.00 116.40 ? 17  ASP C CB  1 
ATOM   5542  C CG  . ASP C 2 17  ? 152.277 159.665 110.623 1.00 116.40 ? 17  ASP C CG  1 
ATOM   5543  O OD1 . ASP C 2 17  ? 152.829 159.684 111.742 1.00 116.40 ? 17  ASP C OD1 1 
ATOM   5544  O OD2 . ASP C 2 17  ? 151.866 158.615 110.085 1.00 116.40 ? 17  ASP C OD2 1 
ATOM   5545  N N   . LYS C 2 18  ? 150.562 163.703 109.352 1.00 114.63 ? 18  LYS C N   1 
ATOM   5546  C CA  . LYS C 2 18  ? 150.420 164.956 108.621 1.00 114.63 ? 18  LYS C CA  1 
ATOM   5547  C C   . LYS C 2 18  ? 150.386 166.146 109.568 1.00 114.63 ? 18  LYS C C   1 
ATOM   5548  O O   . LYS C 2 18  ? 150.922 167.214 109.248 1.00 114.63 ? 18  LYS C O   1 
ATOM   5549  C CB  . LYS C 2 18  ? 149.157 164.912 107.764 1.00 114.63 ? 18  LYS C CB  1 
ATOM   5550  C CG  . LYS C 2 18  ? 148.920 166.163 106.933 1.00 114.63 ? 18  LYS C CG  1 
ATOM   5551  C CD  . LYS C 2 18  ? 147.824 167.036 107.528 1.00 114.63 ? 18  LYS C CD  1 
ATOM   5552  C CE  . LYS C 2 18  ? 146.441 166.506 107.182 1.00 114.63 ? 18  LYS C CE  1 
ATOM   5553  N NZ  . LYS C 2 18  ? 145.360 167.384 107.708 1.00 114.63 ? 18  LYS C NZ  1 
ATOM   5554  N N   . LEU C 2 19  ? 149.755 165.988 110.734 1.00 110.24 ? 19  LEU C N   1 
ATOM   5555  C CA  . LEU C 2 19  ? 149.686 167.092 111.685 1.00 110.24 ? 19  LEU C CA  1 
ATOM   5556  C C   . LEU C 2 19  ? 151.071 167.498 112.167 1.00 110.24 ? 19  LEU C C   1 
ATOM   5557  O O   . LEU C 2 19  ? 151.370 168.691 112.288 1.00 110.24 ? 19  LEU C O   1 
ATOM   5558  C CB  . LEU C 2 19  ? 148.813 166.710 112.879 1.00 110.24 ? 19  LEU C CB  1 
ATOM   5559  C CG  . LEU C 2 19  ? 147.301 166.664 112.667 1.00 110.24 ? 19  LEU C CG  1 
ATOM   5560  C CD1 . LEU C 2 19  ? 146.622 166.129 113.916 1.00 110.24 ? 19  LEU C CD1 1 
ATOM   5561  C CD2 . LEU C 2 19  ? 146.751 168.032 112.302 1.00 110.24 ? 19  LEU C CD2 1 
ATOM   5562  N N   . LEU C 2 20  ? 151.933 166.521 112.442 1.00 110.55 ? 20  LEU C N   1 
ATOM   5563  C CA  . LEU C 2 20  ? 153.204 166.795 113.097 1.00 110.55 ? 20  LEU C CA  1 
ATOM   5564  C C   . LEU C 2 20  ? 154.314 167.179 112.130 1.00 110.55 ? 20  LEU C C   1 
ATOM   5565  O O   . LEU C 2 20  ? 155.193 167.964 112.502 1.00 110.55 ? 20  LEU C O   1 
ATOM   5566  C CB  . LEU C 2 20  ? 153.643 165.579 113.915 1.00 110.55 ? 20  LEU C CB  1 
ATOM   5567  C CG  . LEU C 2 20  ? 152.659 165.111 114.991 1.00 110.55 ? 20  LEU C CG  1 
ATOM   5568  C CD1 . LEU C 2 20  ? 153.155 163.830 115.629 1.00 110.55 ? 20  LEU C CD1 1 
ATOM   5569  C CD2 . LEU C 2 20  ? 152.442 166.181 116.047 1.00 110.55 ? 20  LEU C CD2 1 
ATOM   5570  N N   . LYS C 2 21  ? 154.319 166.652 110.909 1.00 115.33 ? 21  LYS C N   1 
ATOM   5571  C CA  . LYS C 2 21  ? 155.355 167.038 109.961 1.00 115.33 ? 21  LYS C CA  1 
ATOM   5572  C C   . LYS C 2 21  ? 155.154 168.492 109.553 1.00 115.33 ? 21  LYS C C   1 
ATOM   5573  O O   . LYS C 2 21  ? 154.031 168.918 109.267 1.00 115.33 ? 21  LYS C O   1 
ATOM   5574  C CB  . LYS C 2 21  ? 155.354 166.118 108.737 1.00 115.33 ? 21  LYS C CB  1 
ATOM   5575  C CG  . LYS C 2 21  ? 154.123 166.180 107.836 1.00 115.33 ? 21  LYS C CG  1 
ATOM   5576  C CD  . LYS C 2 21  ? 154.342 165.329 106.591 1.00 115.33 ? 21  LYS C CD  1 
ATOM   5577  C CE  . LYS C 2 21  ? 153.040 164.990 105.886 1.00 115.33 ? 21  LYS C CE  1 
ATOM   5578  N NZ  . LYS C 2 21  ? 152.536 163.640 106.264 1.00 115.33 ? 21  LYS C NZ  1 
ATOM   5579  N N   . GLY C 2 22  ? 156.244 169.253 109.532 1.00 116.38 ? 22  GLY C N   1 
ATOM   5580  C CA  . GLY C 2 22  ? 156.158 170.681 109.319 1.00 116.38 ? 22  GLY C CA  1 
ATOM   5581  C C   . GLY C 2 22  ? 155.755 171.478 110.538 1.00 116.38 ? 22  GLY C C   1 
ATOM   5582  O O   . GLY C 2 22  ? 155.531 172.688 110.419 1.00 116.38 ? 22  GLY C O   1 
ATOM   5583  N N   . TYR C 2 23  ? 155.655 170.844 111.704 1.00 109.01 ? 23  TYR C N   1 
ATOM   5584  C CA  . TYR C 2 23  ? 155.278 171.520 112.937 1.00 109.01 ? 23  TYR C CA  1 
ATOM   5585  C C   . TYR C 2 23  ? 156.541 171.991 113.645 1.00 109.01 ? 23  TYR C C   1 
ATOM   5586  O O   . TYR C 2 23  ? 157.422 171.182 113.953 1.00 109.01 ? 23  TYR C O   1 
ATOM   5587  C CB  . TYR C 2 23  ? 154.476 170.580 113.834 1.00 109.01 ? 23  TYR C CB  1 
ATOM   5588  C CG  . TYR C 2 23  ? 153.924 171.227 115.078 1.00 109.01 ? 23  TYR C CG  1 
ATOM   5589  C CD1 . TYR C 2 23  ? 152.688 171.849 115.068 1.00 109.01 ? 23  TYR C CD1 1 
ATOM   5590  C CD2 . TYR C 2 23  ? 154.637 171.208 116.266 1.00 109.01 ? 23  TYR C CD2 1 
ATOM   5591  C CE1 . TYR C 2 23  ? 152.180 172.438 116.202 1.00 109.01 ? 23  TYR C CE1 1 
ATOM   5592  C CE2 . TYR C 2 23  ? 154.138 171.796 117.404 1.00 109.01 ? 23  TYR C CE2 1 
ATOM   5593  C CZ  . TYR C 2 23  ? 152.909 172.408 117.368 1.00 109.01 ? 23  TYR C CZ  1 
ATOM   5594  O OH  . TYR C 2 23  ? 152.406 172.995 118.503 1.00 109.01 ? 23  TYR C OH  1 
ATOM   5595  N N   . ASP C 2 24  ? 156.625 173.294 113.904 1.00 114.82 ? 24  ASP C N   1 
ATOM   5596  C CA  . ASP C 2 24  ? 157.780 173.897 114.561 1.00 114.82 ? 24  ASP C CA  1 
ATOM   5597  C C   . ASP C 2 24  ? 157.470 174.044 116.045 1.00 114.82 ? 24  ASP C C   1 
ATOM   5598  O O   . ASP C 2 24  ? 156.681 174.909 116.440 1.00 114.82 ? 24  ASP C O   1 
ATOM   5599  C CB  . ASP C 2 24  ? 158.116 175.248 113.936 1.00 114.82 ? 24  ASP C CB  1 
ATOM   5600  C CG  . ASP C 2 24  ? 159.532 175.690 114.235 1.00 114.82 ? 24  ASP C CG  1 
ATOM   5601  O OD1 . ASP C 2 24  ? 160.169 175.095 115.129 1.00 114.82 ? 24  ASP C OD1 1 
ATOM   5602  O OD2 . ASP C 2 24  ? 160.011 176.635 113.575 1.00 114.82 ? 24  ASP C OD2 1 
ATOM   5603  N N   . ILE C 2 25  ? 158.091 173.196 116.866 1.00 112.09 ? 25  ILE C N   1 
ATOM   5604  C CA  . ILE C 2 25  ? 157.875 173.273 118.305 1.00 112.09 ? 25  ILE C CA  1 
ATOM   5605  C C   . ILE C 2 25  ? 158.411 174.582 118.866 1.00 112.09 ? 25  ILE C C   1 
ATOM   5606  O O   . ILE C 2 25  ? 157.911 175.080 119.882 1.00 112.09 ? 25  ILE C O   1 
ATOM   5607  C CB  . ILE C 2 25  ? 158.509 172.057 119.008 1.00 112.09 ? 25  ILE C CB  1 
ATOM   5608  C CG1 . ILE C 2 25  ? 160.036 172.043 118.842 1.00 112.09 ? 25  ILE C CG1 1 
ATOM   5609  C CG2 . ILE C 2 25  ? 157.912 170.771 118.463 1.00 112.09 ? 25  ILE C CG2 1 
ATOM   5610  C CD1 . ILE C 2 25  ? 160.701 170.831 119.455 1.00 112.09 ? 25  ILE C CD1 1 
ATOM   5611  N N   . ARG C 2 26  ? 159.437 175.152 118.233 1.00 115.79 ? 26  ARG C N   1 
ATOM   5612  C CA  . ARG C 2 26  ? 160.094 176.330 118.789 1.00 115.79 ? 26  ARG C CA  1 
ATOM   5613  C C   . ARG C 2 26  ? 159.160 177.533 118.822 1.00 115.79 ? 26  ARG C C   1 
ATOM   5614  O O   . ARG C 2 26  ? 159.158 178.294 119.795 1.00 115.79 ? 26  ARG C O   1 
ATOM   5615  C CB  . ARG C 2 26  ? 161.352 176.648 117.984 1.00 115.79 ? 26  ARG C CB  1 
ATOM   5616  C CG  . ARG C 2 26  ? 162.376 175.522 117.972 1.00 115.79 ? 26  ARG C CG  1 
ATOM   5617  C CD  . ARG C 2 26  ? 163.460 175.769 116.947 1.00 115.79 ? 26  ARG C CD  1 
ATOM   5618  N NE  . ARG C 2 26  ? 162.966 175.554 115.592 1.00 115.79 ? 26  ARG C NE  1 
ATOM   5619  C CZ  . ARG C 2 26  ? 163.729 175.351 114.525 1.00 115.79 ? 26  ARG C CZ  1 
ATOM   5620  N NH1 . ARG C 2 26  ? 165.050 175.330 114.605 1.00 115.79 ? 26  ARG C NH1 1 
ATOM   5621  N NH2 . ARG C 2 26  ? 163.149 175.163 113.343 1.00 115.79 ? 26  ARG C NH2 1 
ATOM   5622  N N   . LEU C 2 27  ? 158.361 177.720 117.778 1.00 111.51 ? 27  LEU C N   1 
ATOM   5623  C CA  . LEU C 2 27  ? 157.497 178.886 117.665 1.00 111.51 ? 27  LEU C CA  1 
ATOM   5624  C C   . LEU C 2 27  ? 156.150 178.606 118.317 1.00 111.51 ? 27  LEU C C   1 
ATOM   5625  O O   . LEU C 2 27  ? 155.543 177.558 118.079 1.00 111.51 ? 27  LEU C O   1 
ATOM   5626  C CB  . LEU C 2 27  ? 157.302 179.268 116.199 1.00 111.51 ? 27  LEU C CB  1 
ATOM   5627  C CG  . LEU C 2 27  ? 158.575 179.364 115.356 1.00 111.51 ? 27  LEU C CG  1 
ATOM   5628  C CD1 . LEU C 2 27  ? 158.229 179.760 113.934 1.00 111.51 ? 27  LEU C CD1 1 
ATOM   5629  C CD2 . LEU C 2 27  ? 159.563 180.347 115.963 1.00 111.51 ? 27  LEU C CD2 1 
ATOM   5630  N N   . ARG C 2 28  ? 155.684 179.550 119.129 1.00 105.12 ? 28  ARG C N   1 
ATOM   5631  C CA  . ARG C 2 28  ? 154.399 179.406 119.783 1.00 105.12 ? 28  ARG C CA  1 
ATOM   5632  C C   . ARG C 2 28  ? 153.273 179.548 118.761 1.00 105.12 ? 28  ARG C C   1 
ATOM   5633  O O   . ARG C 2 28  ? 153.486 180.066 117.664 1.00 105.12 ? 28  ARG C O   1 
ATOM   5634  C CB  . ARG C 2 28  ? 154.241 180.456 120.879 1.00 105.12 ? 28  ARG C CB  1 
ATOM   5635  C CG  . ARG C 2 28  ? 154.083 181.875 120.356 1.00 105.12 ? 28  ARG C CG  1 
ATOM   5636  C CD  . ARG C 2 28  ? 154.235 182.909 121.449 1.00 105.12 ? 28  ARG C CD  1 
ATOM   5637  N NE  . ARG C 2 28  ? 153.950 184.252 120.957 1.00 105.12 ? 28  ARG C NE  1 
ATOM   5638  C CZ  . ARG C 2 28  ? 152.740 184.715 120.666 1.00 105.12 ? 28  ARG C CZ  1 
ATOM   5639  N NH1 . ARG C 2 28  ? 151.654 183.973 120.817 1.00 105.12 ? 28  ARG C NH1 1 
ATOM   5640  N NH2 . ARG C 2 28  ? 152.616 185.957 120.209 1.00 105.12 ? 28  ARG C NH2 1 
ATOM   5641  N N   . PRO C 2 29  ? 152.064 179.092 119.090 1.00 103.22 ? 29  PRO C N   1 
ATOM   5642  C CA  . PRO C 2 29  ? 150.927 179.360 118.204 1.00 103.22 ? 29  PRO C CA  1 
ATOM   5643  C C   . PRO C 2 29  ? 150.673 180.854 118.087 1.00 103.22 ? 29  PRO C C   1 
ATOM   5644  O O   . PRO C 2 29  ? 150.768 181.594 119.066 1.00 103.22 ? 29  PRO C O   1 
ATOM   5645  C CB  . PRO C 2 29  ? 149.757 178.645 118.889 1.00 103.22 ? 29  PRO C CB  1 
ATOM   5646  C CG  . PRO C 2 29  ? 150.364 177.726 119.869 1.00 103.22 ? 29  PRO C CG  1 
ATOM   5647  C CD  . PRO C 2 29  ? 151.659 178.321 120.275 1.00 103.22 ? 29  PRO C CD  1 
ATOM   5648  N N   . ASP C 2 30  ? 150.333 181.290 116.874 1.00 106.39 ? 30  ASP C N   1 
ATOM   5649  C CA  . ASP C 2 30  ? 150.064 182.698 116.591 1.00 106.39 ? 30  ASP C CA  1 
ATOM   5650  C C   . ASP C 2 30  ? 151.266 183.564 116.969 1.00 106.39 ? 30  ASP C C   1 
ATOM   5651  O O   . ASP C 2 30  ? 151.205 184.404 117.868 1.00 106.39 ? 30  ASP C O   1 
ATOM   5652  C CB  . ASP C 2 30  ? 148.801 183.166 117.322 1.00 106.39 ? 30  ASP C CB  1 
ATOM   5653  C CG  . ASP C 2 30  ? 147.644 182.207 117.155 1.00 106.39 ? 30  ASP C CG  1 
ATOM   5654  O OD1 . ASP C 2 30  ? 147.638 181.157 117.830 1.00 106.39 ? 30  ASP C OD1 1 
ATOM   5655  O OD2 . ASP C 2 30  ? 146.738 182.504 116.349 1.00 106.39 ? 30  ASP C OD2 1 
ATOM   5656  N N   . PHE C 2 31  ? 152.379 183.326 116.271 1.00 110.57 ? 31  PHE C N   1 
ATOM   5657  C CA  . PHE C 2 31  ? 153.618 184.017 116.609 1.00 110.57 ? 31  PHE C CA  1 
ATOM   5658  C C   . PHE C 2 31  ? 153.484 185.523 116.423 1.00 110.57 ? 31  PHE C C   1 
ATOM   5659  O O   . PHE C 2 31  ? 153.949 186.302 117.263 1.00 110.57 ? 31  PHE C O   1 
ATOM   5660  C CB  . PHE C 2 31  ? 154.766 183.477 115.764 1.00 110.57 ? 31  PHE C CB  1 
ATOM   5661  C CG  . PHE C 2 31  ? 156.114 183.738 116.353 1.00 110.57 ? 31  PHE C CG  1 
ATOM   5662  C CD1 . PHE C 2 31  ? 156.574 182.984 117.415 1.00 110.57 ? 31  PHE C CD1 1 
ATOM   5663  C CD2 . PHE C 2 31  ? 156.920 184.741 115.852 1.00 110.57 ? 31  PHE C CD2 1 
ATOM   5664  C CE1 . PHE C 2 31  ? 157.814 183.222 117.964 1.00 110.57 ? 31  PHE C CE1 1 
ATOM   5665  C CE2 . PHE C 2 31  ? 158.162 184.984 116.396 1.00 110.57 ? 31  PHE C CE2 1 
ATOM   5666  C CZ  . PHE C 2 31  ? 158.609 184.223 117.454 1.00 110.57 ? 31  PHE C CZ  1 
ATOM   5667  N N   . GLY C 2 32  ? 152.853 185.951 115.331 1.00 110.09 ? 32  GLY C N   1 
ATOM   5668  C CA  . GLY C 2 32  ? 152.566 187.352 115.104 1.00 110.09 ? 32  GLY C CA  1 
ATOM   5669  C C   . GLY C 2 32  ? 151.197 187.807 115.549 1.00 110.09 ? 32  GLY C C   1 
ATOM   5670  O O   . GLY C 2 32  ? 150.932 189.012 115.572 1.00 110.09 ? 32  GLY C O   1 
ATOM   5671  N N   . GLY C 2 33  ? 150.318 186.877 115.915 1.00 105.43 ? 33  GLY C N   1 
ATOM   5672  C CA  . GLY C 2 33  ? 148.958 187.203 116.269 1.00 105.43 ? 33  GLY C CA  1 
ATOM   5673  C C   . GLY C 2 33  ? 148.817 187.613 117.720 1.00 105.43 ? 33  GLY C C   1 
ATOM   5674  O O   . GLY C 2 33  ? 149.806 187.886 118.408 1.00 105.43 ? 33  GLY C O   1 
ATOM   5675  N N   . PRO C 2 34  ? 147.583 187.675 118.215 1.00 105.40 ? 34  PRO C N   1 
ATOM   5676  C CA  . PRO C 2 34  ? 147.369 187.999 119.629 1.00 105.40 ? 34  PRO C CA  1 
ATOM   5677  C C   . PRO C 2 34  ? 147.933 186.912 120.524 1.00 105.40 ? 34  PRO C C   1 
ATOM   5678  O O   . PRO C 2 34  ? 148.235 185.806 120.052 1.00 105.40 ? 34  PRO C O   1 
ATOM   5679  C CB  . PRO C 2 34  ? 145.839 188.082 119.753 1.00 105.40 ? 34  PRO C CB  1 
ATOM   5680  C CG  . PRO C 2 34  ? 145.335 188.238 118.372 1.00 105.40 ? 34  PRO C CG  1 
ATOM   5681  C CD  . PRO C 2 34  ? 146.311 187.547 117.484 1.00 105.40 ? 34  PRO C CD  1 
ATOM   5682  N N   . PRO C 2 35  ? 148.096 187.183 121.817 1.00 102.12 ? 35  PRO C N   1 
ATOM   5683  C CA  . PRO C 2 35  ? 148.661 186.166 122.707 1.00 102.12 ? 35  PRO C CA  1 
ATOM   5684  C C   . PRO C 2 35  ? 147.736 184.971 122.850 1.00 102.12 ? 35  PRO C C   1 
ATOM   5685  O O   . PRO C 2 35  ? 146.511 185.089 122.779 1.00 102.12 ? 35  PRO C O   1 
ATOM   5686  C CB  . PRO C 2 35  ? 148.822 186.906 124.038 1.00 102.12 ? 35  PRO C CB  1 
ATOM   5687  C CG  . PRO C 2 35  ? 147.818 187.985 123.990 1.00 102.12 ? 35  PRO C CG  1 
ATOM   5688  C CD  . PRO C 2 35  ? 147.698 188.394 122.554 1.00 102.12 ? 35  PRO C CD  1 
ATOM   5689  N N   . VAL C 2 36  ? 148.342 183.808 123.051 1.00 100.09 ? 36  VAL C N   1 
ATOM   5690  C CA  . VAL C 2 36  ? 147.585 182.578 123.246 1.00 100.09 ? 36  VAL C CA  1 
ATOM   5691  C C   . VAL C 2 36  ? 147.041 182.557 124.666 1.00 100.09 ? 36  VAL C C   1 
ATOM   5692  O O   . VAL C 2 36  ? 147.755 182.876 125.623 1.00 100.09 ? 36  VAL C O   1 
ATOM   5693  C CB  . VAL C 2 36  ? 148.459 181.346 122.960 1.00 100.09 ? 36  VAL C CB  1 
ATOM   5694  C CG1 . VAL C 2 36  ? 149.098 181.461 121.592 1.00 100.09 ? 36  VAL C CG1 1 
ATOM   5695  C CG2 . VAL C 2 36  ? 149.526 181.166 124.028 1.00 100.09 ? 36  VAL C CG2 1 
ATOM   5696  N N   . CYS C 2 37  ? 145.767 182.202 124.804 1.00 98.49  ? 37  CYS C N   1 
ATOM   5697  C CA  . CYS C 2 37  ? 145.117 182.118 126.104 1.00 98.49  ? 37  CYS C CA  1 
ATOM   5698  C C   . CYS C 2 37  ? 145.225 180.690 126.619 1.00 98.49  ? 37  CYS C C   1 
ATOM   5699  O O   . CYS C 2 37  ? 144.705 179.761 125.993 1.00 98.49  ? 37  CYS C O   1 
ATOM   5700  C CB  . CYS C 2 37  ? 143.655 182.545 126.000 1.00 98.49  ? 37  CYS C CB  1 
ATOM   5701  S SG  . CYS C 2 37  ? 143.424 184.293 125.612 1.00 98.49  ? 37  CYS C SG  1 
ATOM   5702  N N   . VAL C 2 38  ? 145.893 180.521 127.755 1.00 95.26  ? 38  VAL C N   1 
ATOM   5703  C CA  . VAL C 2 38  ? 146.115 179.218 128.370 1.00 95.26  ? 38  VAL C CA  1 
ATOM   5704  C C   . VAL C 2 38  ? 145.209 179.130 129.588 1.00 95.26  ? 38  VAL C C   1 
ATOM   5705  O O   . VAL C 2 38  ? 145.474 179.764 130.615 1.00 95.26  ? 38  VAL C O   1 
ATOM   5706  C CB  . VAL C 2 38  ? 147.584 179.017 128.759 1.00 95.26  ? 38  VAL C CB  1 
ATOM   5707  C CG1 . VAL C 2 38  ? 147.840 177.577 129.164 1.00 95.26  ? 38  VAL C CG1 1 
ATOM   5708  C CG2 . VAL C 2 38  ? 148.488 179.419 127.610 1.00 95.26  ? 38  VAL C CG2 1 
ATOM   5709  N N   . GLY C 2 39  ? 144.147 178.339 129.484 1.00 96.60  ? 39  GLY C N   1 
ATOM   5710  C CA  . GLY C 2 39  ? 143.239 178.148 130.596 1.00 96.60  ? 39  GLY C CA  1 
ATOM   5711  C C   . GLY C 2 39  ? 143.694 177.037 131.513 1.00 96.60  ? 39  GLY C C   1 
ATOM   5712  O O   . GLY C 2 39  ? 143.714 175.874 131.110 1.00 96.60  ? 39  GLY C O   1 
ATOM   5713  N N   . MET C 2 40  ? 144.054 177.373 132.743 1.00 96.83  ? 40  MET C N   1 
ATOM   5714  C CA  . MET C 2 40  ? 144.609 176.413 133.683 1.00 96.83  ? 40  MET C CA  1 
ATOM   5715  C C   . MET C 2 40  ? 143.520 175.839 134.577 1.00 96.83  ? 40  MET C C   1 
ATOM   5716  O O   . MET C 2 40  ? 142.425 176.390 134.702 1.00 96.83  ? 40  MET C O   1 
ATOM   5717  C CB  . MET C 2 40  ? 145.691 177.071 134.534 1.00 96.83  ? 40  MET C CB  1 
ATOM   5718  C CG  . MET C 2 40  ? 146.820 177.633 133.707 1.00 96.83  ? 40  MET C CG  1 
ATOM   5719  S SD  . MET C 2 40  ? 148.411 177.503 134.524 1.00 96.83  ? 40  MET C SD  1 
ATOM   5720  C CE  . MET C 2 40  ? 149.448 178.355 133.344 1.00 96.83  ? 40  MET C CE  1 
ATOM   5721  N N   . ASN C 2 41  ? 143.840 174.708 135.196 1.00 97.29  ? 41  ASN C N   1 
ATOM   5722  C CA  . ASN C 2 41  ? 142.903 173.998 136.050 1.00 97.29  ? 41  ASN C CA  1 
ATOM   5723  C C   . ASN C 2 41  ? 143.706 173.080 136.957 1.00 97.29  ? 41  ASN C C   1 
ATOM   5724  O O   . ASN C 2 41  ? 144.723 172.527 136.534 1.00 97.29  ? 41  ASN C O   1 
ATOM   5725  C CB  . ASN C 2 41  ? 141.903 173.197 135.214 1.00 97.29  ? 41  ASN C CB  1 
ATOM   5726  C CG  . ASN C 2 41  ? 140.746 172.689 136.028 1.00 97.29  ? 41  ASN C CG  1 
ATOM   5727  O OD1 . ASN C 2 41  ? 140.911 171.824 136.885 1.00 97.29  ? 41  ASN C OD1 1 
ATOM   5728  N ND2 . ASN C 2 41  ? 139.559 173.216 135.762 1.00 97.29  ? 41  ASN C ND2 1 
ATOM   5729  N N   . ILE C 2 42  ? 143.257 172.934 138.201 1.00 99.02  ? 42  ILE C N   1 
ATOM   5730  C CA  . ILE C 2 42  ? 143.980 172.177 139.215 1.00 99.02  ? 42  ILE C CA  1 
ATOM   5731  C C   . ILE C 2 42  ? 142.997 171.287 139.957 1.00 99.02  ? 42  ILE C C   1 
ATOM   5732  O O   . ILE C 2 42  ? 141.869 171.699 140.244 1.00 99.02  ? 42  ILE C O   1 
ATOM   5733  C CB  . ILE C 2 42  ? 144.713 173.104 140.208 1.00 99.02  ? 42  ILE C CB  1 
ATOM   5734  C CG1 . ILE C 2 42  ? 145.831 173.880 139.507 1.00 99.02  ? 42  ILE C CG1 1 
ATOM   5735  C CG2 . ILE C 2 42  ? 145.272 172.294 141.377 1.00 99.02  ? 42  ILE C CG2 1 
ATOM   5736  C CD1 . ILE C 2 42  ? 146.360 175.054 140.301 1.00 99.02  ? 42  ILE C CD1 1 
ATOM   5737  N N   . ASP C 2 43  ? 143.422 170.061 140.255 1.00 102.26 ? 43  ASP C N   1 
ATOM   5738  C CA  . ASP C 2 43  ? 142.735 169.182 141.196 1.00 102.26 ? 43  ASP C CA  1 
ATOM   5739  C C   . ASP C 2 43  ? 143.739 168.810 142.277 1.00 102.26 ? 43  ASP C C   1 
ATOM   5740  O O   . ASP C 2 43  ? 144.741 168.146 141.996 1.00 102.26 ? 43  ASP C O   1 
ATOM   5741  C CB  . ASP C 2 43  ? 142.187 167.935 140.507 1.00 102.26 ? 43  ASP C CB  1 
ATOM   5742  C CG  . ASP C 2 43  ? 141.087 168.249 139.514 1.00 102.26 ? 43  ASP C CG  1 
ATOM   5743  O OD1 . ASP C 2 43  ? 140.751 169.439 139.349 1.00 102.26 ? 43  ASP C OD1 1 
ATOM   5744  O OD2 . ASP C 2 43  ? 140.557 167.303 138.896 1.00 102.26 ? 43  ASP C OD2 1 
ATOM   5745  N N   . ILE C 2 44  ? 143.475 169.235 143.508 1.00 105.14 ? 44  ILE C N   1 
ATOM   5746  C CA  . ILE C 2 44  ? 144.408 169.031 144.611 1.00 105.14 ? 44  ILE C CA  1 
ATOM   5747  C C   . ILE C 2 44  ? 144.182 167.627 145.158 1.00 105.14 ? 44  ILE C C   1 
ATOM   5748  O O   . ILE C 2 44  ? 143.172 167.364 145.813 1.00 105.14 ? 44  ILE C O   1 
ATOM   5749  C CB  . ILE C 2 44  ? 144.223 170.085 145.708 1.00 105.14 ? 44  ILE C CB  1 
ATOM   5750  C CG1 . ILE C 2 44  ? 144.418 171.507 145.163 1.00 105.14 ? 44  ILE C CG1 1 
ATOM   5751  C CG2 . ILE C 2 44  ? 145.180 169.820 146.856 1.00 105.14 ? 44  ILE C CG2 1 
ATOM   5752  C CD1 . ILE C 2 44  ? 145.852 171.891 144.900 1.00 105.14 ? 44  ILE C CD1 1 
ATOM   5753  N N   . ALA C 2 45  ? 145.119 166.716 144.888 1.00 106.12 ? 45  ALA C N   1 
ATOM   5754  C CA  . ALA C 2 45  ? 144.968 165.350 145.373 1.00 106.12 ? 45  ALA C CA  1 
ATOM   5755  C C   . ALA C 2 45  ? 145.053 165.299 146.891 1.00 106.12 ? 45  ALA C C   1 
ATOM   5756  O O   . ALA C 2 45  ? 144.202 164.693 147.551 1.00 106.12 ? 45  ALA C O   1 
ATOM   5757  C CB  . ALA C 2 45  ? 146.030 164.450 144.745 1.00 106.12 ? 45  ALA C CB  1 
ATOM   5758  N N   . SER C 2 46  ? 146.075 165.929 147.465 1.00 110.61 ? 46  SER C N   1 
ATOM   5759  C CA  . SER C 2 46  ? 146.221 165.965 148.912 1.00 110.61 ? 46  SER C CA  1 
ATOM   5760  C C   . SER C 2 46  ? 147.338 166.927 149.279 1.00 110.61 ? 46  SER C C   1 
ATOM   5761  O O   . SER C 2 46  ? 148.402 166.907 148.658 1.00 110.61 ? 46  SER C O   1 
ATOM   5762  C CB  . SER C 2 46  ? 146.529 164.572 149.469 1.00 110.61 ? 46  SER C CB  1 
ATOM   5763  O OG  . SER C 2 46  ? 147.500 163.919 148.671 1.00 110.61 ? 46  SER C OG  1 
ATOM   5764  N N   . ILE C 2 47  ? 147.093 167.753 150.291 1.00 115.06 ? 47  ILE C N   1 
ATOM   5765  C CA  . ILE C 2 47  ? 148.135 168.578 150.891 1.00 115.06 ? 47  ILE C CA  1 
ATOM   5766  C C   . ILE C 2 47  ? 148.810 167.725 151.956 1.00 115.06 ? 47  ILE C C   1 
ATOM   5767  O O   . ILE C 2 47  ? 148.219 167.429 152.997 1.00 115.06 ? 47  ILE C O   1 
ATOM   5768  C CB  . ILE C 2 47  ? 147.572 169.875 151.486 1.00 115.06 ? 47  ILE C CB  1 
ATOM   5769  C CG1 . ILE C 2 47  ? 146.972 170.747 150.377 1.00 115.06 ? 47  ILE C CG1 1 
ATOM   5770  C CG2 . ILE C 2 47  ? 148.666 170.633 152.250 1.00 115.06 ? 47  ILE C CG2 1 
ATOM   5771  C CD1 . ILE C 2 47  ? 145.487 170.598 150.221 1.00 115.06 ? 47  ILE C CD1 1 
ATOM   5772  N N   . ASP C 2 48  ? 150.052 167.333 151.697 1.00 117.81 ? 48  ASP C N   1 
ATOM   5773  C CA  . ASP C 2 48  ? 150.797 166.493 152.623 1.00 117.81 ? 48  ASP C CA  1 
ATOM   5774  C C   . ASP C 2 48  ? 151.350 167.347 153.756 1.00 117.81 ? 48  ASP C C   1 
ATOM   5775  O O   . ASP C 2 48  ? 150.875 168.467 153.968 1.00 117.81 ? 48  ASP C O   1 
ATOM   5776  C CB  . ASP C 2 48  ? 151.907 165.745 151.882 1.00 117.81 ? 48  ASP C CB  1 
ATOM   5777  C CG  . ASP C 2 48  ? 151.399 165.027 150.648 1.00 117.81 ? 48  ASP C CG  1 
ATOM   5778  O OD1 . ASP C 2 48  ? 150.217 164.625 150.639 1.00 117.81 ? 48  ASP C OD1 1 
ATOM   5779  O OD2 . ASP C 2 48  ? 152.180 164.858 149.688 1.00 117.81 ? 48  ASP C OD2 1 
ATOM   5780  N N   . MET C 2 49  ? 152.313 166.802 154.506 1.00 124.56 ? 49  MET C N   1 
ATOM   5781  C CA  . MET C 2 49  ? 152.878 167.446 155.690 1.00 124.56 ? 49  MET C CA  1 
ATOM   5782  C C   . MET C 2 49  ? 153.230 168.910 155.461 1.00 124.56 ? 49  MET C C   1 
ATOM   5783  O O   . MET C 2 49  ? 153.540 169.327 154.343 1.00 124.56 ? 49  MET C O   1 
ATOM   5784  C CB  . MET C 2 49  ? 154.118 166.663 156.154 1.00 124.56 ? 49  MET C CB  1 
ATOM   5785  C CG  . MET C 2 49  ? 155.192 166.352 155.086 1.00 124.56 ? 49  MET C CG  1 
ATOM   5786  S SD  . MET C 2 49  ? 156.098 167.724 154.339 1.00 124.56 ? 49  MET C SD  1 
ATOM   5787  C CE  . MET C 2 49  ? 156.819 168.497 155.780 1.00 124.56 ? 49  MET C CE  1 
ATOM   5788  N N   . VAL C 2 50  ? 153.136 169.691 156.536 1.00 123.57 ? 50  VAL C N   1 
ATOM   5789  C CA  . VAL C 2 50  ? 153.413 171.125 156.532 1.00 123.57 ? 50  VAL C CA  1 
ATOM   5790  C C   . VAL C 2 50  ? 154.398 171.366 157.668 1.00 123.57 ? 50  VAL C C   1 
ATOM   5791  O O   . VAL C 2 50  ? 153.995 171.513 158.826 1.00 123.57 ? 50  VAL C O   1 
ATOM   5792  C CB  . VAL C 2 50  ? 152.144 171.967 156.712 1.00 123.57 ? 50  VAL C CB  1 
ATOM   5793  C CG1 . VAL C 2 50  ? 152.431 173.443 156.450 1.00 123.57 ? 50  VAL C CG1 1 
ATOM   5794  C CG2 . VAL C 2 50  ? 151.030 171.456 155.809 1.00 123.57 ? 50  VAL C CG2 1 
ATOM   5795  N N   . SER C 2 51  ? 155.686 171.414 157.346 1.00 133.62 ? 51  SER C N   1 
ATOM   5796  C CA  . SER C 2 51  ? 156.733 171.485 158.356 1.00 133.62 ? 51  SER C CA  1 
ATOM   5797  C C   . SER C 2 51  ? 157.055 172.939 158.672 1.00 133.62 ? 51  SER C C   1 
ATOM   5798  O O   . SER C 2 51  ? 157.502 173.685 157.795 1.00 133.62 ? 51  SER C O   1 
ATOM   5799  C CB  . SER C 2 51  ? 157.990 170.760 157.881 1.00 133.62 ? 51  SER C CB  1 
ATOM   5800  O OG  . SER C 2 51  ? 159.131 171.215 158.584 1.00 133.62 ? 51  SER C OG  1 
ATOM   5801  N N   . GLU C 2 52  ? 156.836 173.335 159.927 1.00 139.34 ? 52  GLU C N   1 
ATOM   5802  C CA  . GLU C 2 52  ? 157.327 174.631 160.378 1.00 139.34 ? 52  GLU C CA  1 
ATOM   5803  C C   . GLU C 2 52  ? 158.846 174.672 160.367 1.00 139.34 ? 52  GLU C C   1 
ATOM   5804  O O   . GLU C 2 52  ? 159.436 175.731 160.132 1.00 139.34 ? 52  GLU C O   1 
ATOM   5805  C CB  . GLU C 2 52  ? 156.811 174.939 161.783 1.00 139.34 ? 52  GLU C CB  1 
ATOM   5806  C CG  . GLU C 2 52  ? 155.365 175.400 161.838 1.00 139.34 ? 52  GLU C CG  1 
ATOM   5807  C CD  . GLU C 2 52  ? 154.375 174.263 161.685 1.00 139.34 ? 52  GLU C CD  1 
ATOM   5808  O OE1 . GLU C 2 52  ? 154.810 173.106 161.507 1.00 139.34 ? 52  GLU C OE1 1 
ATOM   5809  O OE2 . GLU C 2 52  ? 153.157 174.527 161.750 1.00 139.34 ? 52  GLU C OE2 1 
ATOM   5810  N N   . VAL C 2 53  ? 159.494 173.535 160.627 1.00 140.76 ? 53  VAL C N   1 
ATOM   5811  C CA  . VAL C 2 53  ? 160.953 173.489 160.629 1.00 140.76 ? 53  VAL C CA  1 
ATOM   5812  C C   . VAL C 2 53  ? 161.493 173.848 159.252 1.00 140.76 ? 53  VAL C C   1 
ATOM   5813  O O   . VAL C 2 53  ? 162.420 174.655 159.117 1.00 140.76 ? 53  VAL C O   1 
ATOM   5814  C CB  . VAL C 2 53  ? 161.444 172.102 161.083 1.00 140.76 ? 53  VAL C CB  1 
ATOM   5815  C CG1 . VAL C 2 53  ? 162.956 171.995 160.931 1.00 140.76 ? 53  VAL C CG1 1 
ATOM   5816  C CG2 . VAL C 2 53  ? 161.024 171.833 162.523 1.00 140.76 ? 53  VAL C CG2 1 
ATOM   5817  N N   . ASN C 2 54  ? 160.917 173.254 158.210 1.00 133.97 ? 54  ASN C N   1 
ATOM   5818  C CA  . ASN C 2 54  ? 161.312 173.541 156.840 1.00 133.97 ? 54  ASN C CA  1 
ATOM   5819  C C   . ASN C 2 54  ? 160.629 174.776 156.267 1.00 133.97 ? 54  ASN C C   1 
ATOM   5820  O O   . ASN C 2 54  ? 161.076 175.280 155.232 1.00 133.97 ? 54  ASN C O   1 
ATOM   5821  C CB  . ASN C 2 54  ? 161.010 172.330 155.961 1.00 133.97 ? 54  ASN C CB  1 
ATOM   5822  C CG  . ASN C 2 54  ? 161.704 171.078 156.444 1.00 133.97 ? 54  ASN C CG  1 
ATOM   5823  O OD1 . ASN C 2 54  ? 162.727 171.147 157.125 1.00 133.97 ? 54  ASN C OD1 1 
ATOM   5824  N ND2 . ASN C 2 54  ? 161.148 169.922 156.102 1.00 133.97 ? 54  ASN C ND2 1 
ATOM   5825  N N   . MET C 2 55  ? 159.569 175.272 156.908 1.00 133.34 ? 55  MET C N   1 
ATOM   5826  C CA  . MET C 2 55  ? 158.868 176.475 156.459 1.00 133.34 ? 55  MET C CA  1 
ATOM   5827  C C   . MET C 2 55  ? 158.301 176.281 155.054 1.00 133.34 ? 55  MET C C   1 
ATOM   5828  O O   . MET C 2 55  ? 158.429 177.141 154.181 1.00 133.34 ? 55  MET C O   1 
ATOM   5829  C CB  . MET C 2 55  ? 159.800 177.690 156.512 1.00 133.34 ? 55  MET C CB  1 
ATOM   5830  C CG  . MET C 2 55  ? 159.110 179.057 156.465 1.00 133.34 ? 55  MET C CG  1 
ATOM   5831  S SD  . MET C 2 55  ? 157.911 179.403 157.773 1.00 133.34 ? 55  MET C SD  1 
ATOM   5832  C CE  . MET C 2 55  ? 158.812 178.923 159.240 1.00 133.34 ? 55  MET C CE  1 
ATOM   5833  N N   . ASP C 2 56  ? 157.670 175.131 154.835 1.00 125.46 ? 56  ASP C N   1 
ATOM   5834  C CA  . ASP C 2 56  ? 157.108 174.803 153.531 1.00 125.46 ? 56  ASP C CA  1 
ATOM   5835  C C   . ASP C 2 56  ? 156.035 173.740 153.722 1.00 125.46 ? 56  ASP C C   1 
ATOM   5836  O O   . ASP C 2 56  ? 155.806 173.253 154.831 1.00 125.46 ? 56  ASP C O   1 
ATOM   5837  C CB  . ASP C 2 56  ? 158.202 174.338 152.563 1.00 125.46 ? 56  ASP C CB  1 
ATOM   5838  C CG  . ASP C 2 56  ? 159.075 173.238 153.142 1.00 125.46 ? 56  ASP C CG  1 
ATOM   5839  O OD1 . ASP C 2 56  ? 158.608 172.487 154.021 1.00 125.46 ? 56  ASP C OD1 1 
ATOM   5840  O OD2 . ASP C 2 56  ? 160.241 173.122 152.715 1.00 125.46 ? 56  ASP C OD2 1 
ATOM   5841  N N   . TYR C 2 57  ? 155.383 173.377 152.622 1.00 115.45 ? 57  TYR C N   1 
ATOM   5842  C CA  . TYR C 2 57  ? 154.366 172.340 152.618 1.00 115.45 ? 57  TYR C CA  1 
ATOM   5843  C C   . TYR C 2 57  ? 154.434 171.588 151.301 1.00 115.45 ? 57  TYR C C   1 
ATOM   5844  O O   . TYR C 2 57  ? 154.652 172.187 150.245 1.00 115.45 ? 57  TYR C O   1 
ATOM   5845  C CB  . TYR C 2 57  ? 152.966 172.925 152.820 1.00 115.45 ? 57  TYR C CB  1 
ATOM   5846  C CG  . TYR C 2 57  ? 152.473 173.761 151.667 1.00 115.45 ? 57  TYR C CG  1 
ATOM   5847  C CD1 . TYR C 2 57  ? 152.974 175.030 151.442 1.00 115.45 ? 57  TYR C CD1 1 
ATOM   5848  C CD2 . TYR C 2 57  ? 151.501 173.283 150.807 1.00 115.45 ? 57  TYR C CD2 1 
ATOM   5849  C CE1 . TYR C 2 57  ? 152.526 175.799 150.395 1.00 115.45 ? 57  TYR C CE1 1 
ATOM   5850  C CE2 . TYR C 2 57  ? 151.046 174.045 149.755 1.00 115.45 ? 57  TYR C CE2 1 
ATOM   5851  C CZ  . TYR C 2 57  ? 151.562 175.303 149.554 1.00 115.45 ? 57  TYR C CZ  1 
ATOM   5852  O OH  . TYR C 2 57  ? 151.114 176.069 148.505 1.00 115.45 ? 57  TYR C OH  1 
ATOM   5853  N N   . THR C 2 58  ? 154.252 170.274 151.375 1.00 113.87 ? 58  THR C N   1 
ATOM   5854  C CA  . THR C 2 58  ? 154.293 169.418 150.201 1.00 113.87 ? 58  THR C CA  1 
ATOM   5855  C C   . THR C 2 58  ? 152.886 169.258 149.646 1.00 113.87 ? 58  THR C C   1 
ATOM   5856  O O   . THR C 2 58  ? 151.933 169.049 150.401 1.00 113.87 ? 58  THR C O   1 
ATOM   5857  C CB  . THR C 2 58  ? 154.893 168.056 150.548 1.00 113.87 ? 58  THR C CB  1 
ATOM   5858  O OG1 . THR C 2 58  ? 156.280 168.212 150.869 1.00 113.87 ? 58  THR C OG1 1 
ATOM   5859  C CG2 . THR C 2 58  ? 154.758 167.094 149.381 1.00 113.87 ? 58  THR C CG2 1 
ATOM   5860  N N   . LEU C 2 59  ? 152.768 169.358 148.326 1.00 107.57 ? 59  LEU C N   1 
ATOM   5861  C CA  . LEU C 2 59  ? 151.492 169.370 147.630 1.00 107.57 ? 59  LEU C CA  1 
ATOM   5862  C C   . LEU C 2 59  ? 151.540 168.377 146.480 1.00 107.57 ? 59  LEU C C   1 
ATOM   5863  O O   . LEU C 2 59  ? 152.589 168.172 145.870 1.00 107.57 ? 59  LEU C O   1 
ATOM   5864  C CB  . LEU C 2 59  ? 151.181 170.776 147.104 1.00 107.57 ? 59  LEU C CB  1 
ATOM   5865  C CG  . LEU C 2 59  ? 149.926 170.986 146.261 1.00 107.57 ? 59  LEU C CG  1 
ATOM   5866  C CD1 . LEU C 2 59  ? 148.693 170.753 147.091 1.00 107.57 ? 59  LEU C CD1 1 
ATOM   5867  C CD2 . LEU C 2 59  ? 149.922 172.386 145.692 1.00 107.57 ? 59  LEU C CD2 1 
ATOM   5868  N N   . THR C 2 60  ? 150.393 167.763 146.193 1.00 103.99 ? 60  THR C N   1 
ATOM   5869  C CA  . THR C 2 60  ? 150.237 166.846 145.070 1.00 103.99 ? 60  THR C CA  1 
ATOM   5870  C C   . THR C 2 60  ? 148.989 167.244 144.302 1.00 103.99 ? 60  THR C C   1 
ATOM   5871  O O   . THR C 2 60  ? 147.933 167.464 144.903 1.00 103.99 ? 60  THR C O   1 
ATOM   5872  C CB  . THR C 2 60  ? 150.131 165.396 145.541 1.00 103.99 ? 60  THR C CB  1 
ATOM   5873  O OG1 . THR C 2 60  ? 151.266 165.073 146.351 1.00 103.99 ? 60  THR C OG1 1 
ATOM   5874  C CG2 . THR C 2 60  ? 150.075 164.450 144.352 1.00 103.99 ? 60  THR C CG2 1 
ATOM   5875  N N   . MET C 2 61  ? 149.099 167.314 142.978 1.00 101.03 ? 61  MET C N   1 
ATOM   5876  C CA  . MET C 2 61  ? 148.090 168.023 142.204 1.00 101.03 ? 61  MET C CA  1 
ATOM   5877  C C   . MET C 2 61  ? 148.073 167.537 140.764 1.00 101.03 ? 61  MET C C   1 
ATOM   5878  O O   . MET C 2 61  ? 149.128 167.397 140.140 1.00 101.03 ? 61  MET C O   1 
ATOM   5879  C CB  . MET C 2 61  ? 148.371 169.529 142.295 1.00 101.03 ? 61  MET C CB  1 
ATOM   5880  C CG  . MET C 2 61  ? 149.694 169.964 141.666 1.00 101.03 ? 61  MET C CG  1 
ATOM   5881  S SD  . MET C 2 61  ? 150.023 171.730 141.775 1.00 101.03 ? 61  MET C SD  1 
ATOM   5882  C CE  . MET C 2 61  ? 148.862 172.398 140.600 1.00 101.03 ? 61  MET C CE  1 
ATOM   5883  N N   . TYR C 2 62  ? 146.874 167.271 140.251 1.00 95.35  ? 62  TYR C N   1 
ATOM   5884  C CA  . TYR C 2 62  ? 146.676 167.097 138.820 1.00 95.35  ? 62  TYR C CA  1 
ATOM   5885  C C   . TYR C 2 62  ? 146.539 168.476 138.195 1.00 95.35  ? 62  TYR C C   1 
ATOM   5886  O O   . TYR C 2 62  ? 145.606 169.219 138.517 1.00 95.35  ? 62  TYR C O   1 
ATOM   5887  C CB  . TYR C 2 62  ? 145.439 166.257 138.522 1.00 95.35  ? 62  TYR C CB  1 
ATOM   5888  C CG  . TYR C 2 62  ? 145.366 164.950 139.266 1.00 95.35  ? 62  TYR C CG  1 
ATOM   5889  C CD1 . TYR C 2 62  ? 144.775 164.874 140.515 1.00 95.35  ? 62  TYR C CD1 1 
ATOM   5890  C CD2 . TYR C 2 62  ? 145.868 163.788 138.711 1.00 95.35  ? 62  TYR C CD2 1 
ATOM   5891  C CE1 . TYR C 2 62  ? 144.700 163.684 141.195 1.00 95.35  ? 62  TYR C CE1 1 
ATOM   5892  C CE2 . TYR C 2 62  ? 145.797 162.591 139.383 1.00 95.35  ? 62  TYR C CE2 1 
ATOM   5893  C CZ  . TYR C 2 62  ? 145.211 162.544 140.625 1.00 95.35  ? 62  TYR C CZ  1 
ATOM   5894  O OH  . TYR C 2 62  ? 145.136 161.351 141.303 1.00 95.35  ? 62  TYR C OH  1 
ATOM   5895  N N   . PHE C 2 63  ? 147.462 168.808 137.308 1.00 95.68  ? 63  PHE C N   1 
ATOM   5896  C CA  . PHE C 2 63  ? 147.614 170.146 136.756 1.00 95.68  ? 63  PHE C CA  1 
ATOM   5897  C C   . PHE C 2 63  ? 147.310 170.081 135.267 1.00 95.68  ? 63  PHE C C   1 
ATOM   5898  O O   . PHE C 2 63  ? 148.099 169.527 134.497 1.00 95.68  ? 63  PHE C O   1 
ATOM   5899  C CB  . PHE C 2 63  ? 149.028 170.648 137.016 1.00 95.68  ? 63  PHE C CB  1 
ATOM   5900  C CG  . PHE C 2 63  ? 149.295 172.013 136.484 1.00 95.68  ? 63  PHE C CG  1 
ATOM   5901  C CD1 . PHE C 2 63  ? 148.645 173.113 137.003 1.00 95.68  ? 63  PHE C CD1 1 
ATOM   5902  C CD2 . PHE C 2 63  ? 150.215 172.199 135.474 1.00 95.68  ? 63  PHE C CD2 1 
ATOM   5903  C CE1 . PHE C 2 63  ? 148.898 174.368 136.516 1.00 95.68  ? 63  PHE C CE1 1 
ATOM   5904  C CE2 . PHE C 2 63  ? 150.473 173.452 134.985 1.00 95.68  ? 63  PHE C CE2 1 
ATOM   5905  C CZ  . PHE C 2 63  ? 149.815 174.538 135.506 1.00 95.68  ? 63  PHE C CZ  1 
ATOM   5906  N N   . GLN C 2 64  ? 146.164 170.627 134.869 1.00 95.31  ? 64  GLN C N   1 
ATOM   5907  C CA  . GLN C 2 64  ? 145.701 170.592 133.493 1.00 95.31  ? 64  GLN C CA  1 
ATOM   5908  C C   . GLN C 2 64  ? 145.725 171.997 132.914 1.00 95.31  ? 64  GLN C C   1 
ATOM   5909  O O   . GLN C 2 64  ? 145.550 172.982 133.632 1.00 95.31  ? 64  GLN C O   1 
ATOM   5910  C CB  . GLN C 2 64  ? 144.284 170.024 133.405 1.00 95.31  ? 64  GLN C CB  1 
ATOM   5911  C CG  . GLN C 2 64  ? 144.155 168.598 133.909 1.00 95.31  ? 64  GLN C CG  1 
ATOM   5912  C CD  . GLN C 2 64  ? 142.734 168.238 134.266 1.00 95.31  ? 64  GLN C CD  1 
ATOM   5913  O OE1 . GLN C 2 64  ? 141.796 168.959 133.931 1.00 95.31  ? 64  GLN C OE1 1 
ATOM   5914  N NE2 . GLN C 2 64  ? 142.564 167.120 134.957 1.00 95.31  ? 64  GLN C NE2 1 
ATOM   5915  N N   . GLN C 2 65  ? 145.951 172.083 131.607 1.00 92.91  ? 65  GLN C N   1 
ATOM   5916  C CA  . GLN C 2 65  ? 145.955 173.372 130.933 1.00 92.91  ? 65  GLN C CA  1 
ATOM   5917  C C   . GLN C 2 65  ? 145.502 173.191 129.494 1.00 92.91  ? 65  GLN C C   1 
ATOM   5918  O O   . GLN C 2 65  ? 145.965 172.284 128.798 1.00 92.91  ? 65  GLN C O   1 
ATOM   5919  C CB  . GLN C 2 65  ? 147.336 174.040 130.994 1.00 92.91  ? 65  GLN C CB  1 
ATOM   5920  C CG  . GLN C 2 65  ? 148.543 173.133 130.816 1.00 92.91  ? 65  GLN C CG  1 
ATOM   5921  C CD  . GLN C 2 65  ? 149.833 173.823 131.203 1.00 92.91  ? 65  GLN C CD  1 
ATOM   5922  O OE1 . GLN C 2 65  ? 149.844 175.011 131.512 1.00 92.91  ? 65  GLN C OE1 1 
ATOM   5923  N NE2 . GLN C 2 65  ? 150.927 173.077 131.198 1.00 92.91  ? 65  GLN C NE2 1 
ATOM   5924  N N   . TYR C 2 66  ? 144.587 174.055 129.071 1.00 96.35  ? 66  TYR C N   1 
ATOM   5925  C CA  . TYR C 2 66  ? 143.985 174.024 127.749 1.00 96.35  ? 66  TYR C CA  1 
ATOM   5926  C C   . TYR C 2 66  ? 144.484 175.211 126.947 1.00 96.35  ? 66  TYR C C   1 
ATOM   5927  O O   . TYR C 2 66  ? 144.623 176.313 127.482 1.00 96.35  ? 66  TYR C O   1 
ATOM   5928  C CB  . TYR C 2 66  ? 142.458 174.095 127.827 1.00 96.35  ? 66  TYR C CB  1 
ATOM   5929  C CG  . TYR C 2 66  ? 141.786 172.966 128.572 1.00 96.35  ? 66  TYR C CG  1 
ATOM   5930  C CD1 . TYR C 2 66  ? 141.856 172.874 129.955 1.00 96.35  ? 66  TYR C CD1 1 
ATOM   5931  C CD2 . TYR C 2 66  ? 141.056 172.005 127.891 1.00 96.35  ? 66  TYR C CD2 1 
ATOM   5932  C CE1 . TYR C 2 66  ? 141.236 171.851 130.635 1.00 96.35  ? 66  TYR C CE1 1 
ATOM   5933  C CE2 . TYR C 2 66  ? 140.431 170.978 128.563 1.00 96.35  ? 66  TYR C CE2 1 
ATOM   5934  C CZ  . TYR C 2 66  ? 140.523 170.905 129.935 1.00 96.35  ? 66  TYR C CZ  1 
ATOM   5935  O OH  . TYR C 2 66  ? 139.900 169.882 130.610 1.00 96.35  ? 66  TYR C OH  1 
ATOM   5936  N N   . TRP C 2 67  ? 144.747 174.994 125.664 1.00 94.51  ? 67  TRP C N   1 
ATOM   5937  C CA  . TRP C 2 67  ? 145.002 176.109 124.764 1.00 94.51  ? 67  TRP C CA  1 
ATOM   5938  C C   . TRP C 2 67  ? 144.524 175.719 123.376 1.00 94.51  ? 67  TRP C C   1 
ATOM   5939  O O   . TRP C 2 67  ? 143.944 174.652 123.179 1.00 94.51  ? 67  TRP C O   1 
ATOM   5940  C CB  . TRP C 2 67  ? 146.477 176.523 124.788 1.00 94.51  ? 67  TRP C CB  1 
ATOM   5941  C CG  . TRP C 2 67  ? 147.426 175.531 124.228 1.00 94.51  ? 67  TRP C CG  1 
ATOM   5942  C CD1 . TRP C 2 67  ? 147.822 175.420 122.933 1.00 94.51  ? 67  TRP C CD1 1 
ATOM   5943  C CD2 . TRP C 2 67  ? 148.120 174.514 124.950 1.00 94.51  ? 67  TRP C CD2 1 
ATOM   5944  N NE1 . TRP C 2 67  ? 148.719 174.391 122.800 1.00 94.51  ? 67  TRP C NE1 1 
ATOM   5945  C CE2 . TRP C 2 67  ? 148.918 173.818 124.026 1.00 94.51  ? 67  TRP C CE2 1 
ATOM   5946  C CE3 . TRP C 2 67  ? 148.142 174.121 126.288 1.00 94.51  ? 67  TRP C CE3 1 
ATOM   5947  C CZ2 . TRP C 2 67  ? 149.725 172.751 124.396 1.00 94.51  ? 67  TRP C CZ2 1 
ATOM   5948  C CZ3 . TRP C 2 67  ? 148.943 173.063 126.653 1.00 94.51  ? 67  TRP C CZ3 1 
ATOM   5949  C CH2 . TRP C 2 67  ? 149.725 172.391 125.712 1.00 94.51  ? 67  TRP C CH2 1 
ATOM   5950  N N   . ARG C 2 68  ? 144.749 176.609 122.414 1.00 100.04 ? 68  ARG C N   1 
ATOM   5951  C CA  . ARG C 2 68  ? 144.235 176.454 121.057 1.00 100.04 ? 68  ARG C CA  1 
ATOM   5952  C C   . ARG C 2 68  ? 145.381 176.646 120.078 1.00 100.04 ? 68  ARG C C   1 
ATOM   5953  O O   . ARG C 2 68  ? 145.852 177.771 119.883 1.00 100.04 ? 68  ARG C O   1 
ATOM   5954  C CB  . ARG C 2 68  ? 143.115 177.450 120.780 1.00 100.04 ? 68  ARG C CB  1 
ATOM   5955  C CG  . ARG C 2 68  ? 142.547 177.358 119.381 1.00 100.04 ? 68  ARG C CG  1 
ATOM   5956  C CD  . ARG C 2 68  ? 141.044 177.523 119.393 1.00 100.04 ? 68  ARG C CD  1 
ATOM   5957  N NE  . ARG C 2 68  ? 140.480 177.505 118.049 1.00 100.04 ? 68  ARG C NE  1 
ATOM   5958  C CZ  . ARG C 2 68  ? 139.183 177.465 117.772 1.00 100.04 ? 68  ARG C CZ  1 
ATOM   5959  N NH1 . ARG C 2 68  ? 138.267 177.434 118.729 1.00 100.04 ? 68  ARG C NH1 1 
ATOM   5960  N NH2 . ARG C 2 68  ? 138.792 177.456 116.502 1.00 100.04 ? 68  ARG C NH2 1 
ATOM   5961  N N   . ASP C 2 69  ? 145.823 175.552 119.467 1.00 103.78 ? 69  ASP C N   1 
ATOM   5962  C CA  . ASP C 2 69  ? 146.839 175.568 118.421 1.00 103.78 ? 69  ASP C CA  1 
ATOM   5963  C C   . ASP C 2 69  ? 146.149 175.232 117.107 1.00 103.78 ? 69  ASP C C   1 
ATOM   5964  O O   . ASP C 2 69  ? 145.726 174.091 116.897 1.00 103.78 ? 69  ASP C O   1 
ATOM   5965  C CB  . ASP C 2 69  ? 147.955 174.575 118.729 1.00 103.78 ? 69  ASP C CB  1 
ATOM   5966  C CG  . ASP C 2 69  ? 149.218 174.858 117.946 1.00 103.78 ? 69  ASP C CG  1 
ATOM   5967  O OD1 . ASP C 2 69  ? 149.123 175.460 116.857 1.00 103.78 ? 69  ASP C OD1 1 
ATOM   5968  O OD2 . ASP C 2 69  ? 150.308 174.479 118.420 1.00 103.78 ? 69  ASP C OD2 1 
ATOM   5969  N N   . LYS C 2 70  ? 146.031 176.226 116.225 1.00 105.08 ? 70  LYS C N   1 
ATOM   5970  C CA  . LYS C 2 70  ? 145.398 175.990 114.934 1.00 105.08 ? 70  LYS C CA  1 
ATOM   5971  C C   . LYS C 2 70  ? 146.231 175.083 114.041 1.00 105.08 ? 70  LYS C C   1 
ATOM   5972  O O   . LYS C 2 70  ? 145.690 174.506 113.093 1.00 105.08 ? 70  LYS C O   1 
ATOM   5973  C CB  . LYS C 2 70  ? 145.141 177.318 114.222 1.00 105.08 ? 70  LYS C CB  1 
ATOM   5974  C CG  . LYS C 2 70  ? 144.328 178.334 115.027 1.00 105.08 ? 70  LYS C CG  1 
ATOM   5975  C CD  . LYS C 2 70  ? 143.004 177.779 115.568 1.00 105.08 ? 70  LYS C CD  1 
ATOM   5976  C CE  . LYS C 2 70  ? 142.124 177.170 114.482 1.00 105.08 ? 70  LYS C CE  1 
ATOM   5977  N NZ  . LYS C 2 70  ? 141.931 178.083 113.322 1.00 105.08 ? 70  LYS C NZ  1 
ATOM   5978  N N   . ARG C 2 71  ? 147.529 174.943 114.317 1.00 105.87 ? 71  ARG C N   1 
ATOM   5979  C CA  . ARG C 2 71  ? 148.354 174.041 113.524 1.00 105.87 ? 71  ARG C CA  1 
ATOM   5980  C C   . ARG C 2 71  ? 147.913 172.594 113.683 1.00 105.87 ? 71  ARG C C   1 
ATOM   5981  O O   . ARG C 2 71  ? 148.050 171.800 112.747 1.00 105.87 ? 71  ARG C O   1 
ATOM   5982  C CB  . ARG C 2 71  ? 149.821 174.191 113.921 1.00 105.87 ? 71  ARG C CB  1 
ATOM   5983  C CG  . ARG C 2 71  ? 150.371 175.586 113.712 1.00 105.87 ? 71  ARG C CG  1 
ATOM   5984  C CD  . ARG C 2 71  ? 151.843 175.658 114.062 1.00 105.87 ? 71  ARG C CD  1 
ATOM   5985  N NE  . ARG C 2 71  ? 152.065 175.610 115.502 1.00 105.87 ? 71  ARG C NE  1 
ATOM   5986  C CZ  . ARG C 2 71  ? 153.226 175.847 116.098 1.00 105.87 ? 71  ARG C CZ  1 
ATOM   5987  N NH1 . ARG C 2 71  ? 154.314 176.157 115.409 1.00 105.87 ? 71  ARG C NH1 1 
ATOM   5988  N NH2 . ARG C 2 71  ? 153.300 175.772 117.423 1.00 105.87 ? 71  ARG C NH2 1 
ATOM   5989  N N   . LEU C 2 72  ? 147.378 172.233 114.851 1.00 104.29 ? 72  LEU C N   1 
ATOM   5990  C CA  . LEU C 2 72  ? 146.969 170.867 115.149 1.00 104.29 ? 72  LEU C CA  1 
ATOM   5991  C C   . LEU C 2 72  ? 145.484 170.636 114.900 1.00 104.29 ? 72  LEU C C   1 
ATOM   5992  O O   . LEU C 2 72  ? 144.868 169.800 115.568 1.00 104.29 ? 72  LEU C O   1 
ATOM   5993  C CB  . LEU C 2 72  ? 147.317 170.516 116.594 1.00 104.29 ? 72  LEU C CB  1 
ATOM   5994  C CG  . LEU C 2 72  ? 148.753 170.795 117.036 1.00 104.29 ? 72  LEU C CG  1 
ATOM   5995  C CD1 . LEU C 2 72  ? 148.948 170.355 118.470 1.00 104.29 ? 72  LEU C CD1 1 
ATOM   5996  C CD2 . LEU C 2 72  ? 149.748 170.100 116.128 1.00 104.29 ? 72  LEU C CD2 1 
ATOM   5997  N N   . ALA C 2 73  ? 144.895 171.360 113.955 1.00 106.42 ? 73  ALA C N   1 
ATOM   5998  C CA  . ALA C 2 73  ? 143.504 171.138 113.591 1.00 106.42 ? 73  ALA C CA  1 
ATOM   5999  C C   . ALA C 2 73  ? 143.399 169.976 112.613 1.00 106.42 ? 73  ALA C C   1 
ATOM   6000  O O   . ALA C 2 73  ? 144.216 169.841 111.699 1.00 106.42 ? 73  ALA C O   1 
ATOM   6001  C CB  . ALA C 2 73  ? 142.907 172.399 112.972 1.00 106.42 ? 73  ALA C CB  1 
ATOM   6002  N N   . TYR C 2 74  ? 142.388 169.133 112.813 1.00 110.11 ? 74  TYR C N   1 
ATOM   6003  C CA  . TYR C 2 74  ? 142.148 167.991 111.945 1.00 110.11 ? 74  TYR C CA  1 
ATOM   6004  C C   . TYR C 2 74  ? 140.650 167.773 111.809 1.00 110.11 ? 74  TYR C C   1 
ATOM   6005  O O   . TYR C 2 74  ? 139.858 168.220 112.642 1.00 110.11 ? 74  TYR C O   1 
ATOM   6006  C CB  . TYR C 2 74  ? 142.821 166.720 112.476 1.00 110.11 ? 74  TYR C CB  1 
ATOM   6007  C CG  . TYR C 2 74  ? 142.283 166.244 113.805 1.00 110.11 ? 74  TYR C CG  1 
ATOM   6008  C CD1 . TYR C 2 74  ? 142.770 166.757 114.996 1.00 110.11 ? 74  TYR C CD1 1 
ATOM   6009  C CD2 . TYR C 2 74  ? 141.294 165.274 113.867 1.00 110.11 ? 74  TYR C CD2 1 
ATOM   6010  C CE1 . TYR C 2 74  ? 142.282 166.323 116.209 1.00 110.11 ? 74  TYR C CE1 1 
ATOM   6011  C CE2 . TYR C 2 74  ? 140.801 164.836 115.074 1.00 110.11 ? 74  TYR C CE2 1 
ATOM   6012  C CZ  . TYR C 2 74  ? 141.298 165.362 116.241 1.00 110.11 ? 74  TYR C CZ  1 
ATOM   6013  O OH  . TYR C 2 74  ? 140.805 164.922 117.444 1.00 110.11 ? 74  TYR C OH  1 
ATOM   6014  N N   . SER C 2 75  ? 140.273 167.070 110.743 1.00 113.82 ? 75  SER C N   1 
ATOM   6015  C CA  . SER C 2 75  ? 138.876 166.829 110.413 1.00 113.82 ? 75  SER C CA  1 
ATOM   6016  C C   . SER C 2 75  ? 138.713 165.396 109.931 1.00 113.82 ? 75  SER C C   1 
ATOM   6017  O O   . SER C 2 75  ? 139.687 164.710 109.611 1.00 113.82 ? 75  SER C O   1 
ATOM   6018  C CB  . SER C 2 75  ? 138.378 167.805 109.341 1.00 113.82 ? 75  SER C CB  1 
ATOM   6019  O OG  . SER C 2 75  ? 139.262 167.833 108.235 1.00 113.82 ? 75  SER C OG  1 
ATOM   6020  N N   . GLY C 2 76  ? 137.460 164.950 109.884 1.00 116.90 ? 76  GLY C N   1 
ATOM   6021  C CA  . GLY C 2 76  ? 137.140 163.600 109.477 1.00 116.90 ? 76  GLY C CA  1 
ATOM   6022  C C   . GLY C 2 76  ? 137.265 162.556 110.563 1.00 116.90 ? 76  GLY C C   1 
ATOM   6023  O O   . GLY C 2 76  ? 136.995 161.378 110.297 1.00 116.90 ? 76  GLY C O   1 
ATOM   6024  N N   . ILE C 2 77  ? 137.663 162.945 111.771 1.00 116.43 ? 77  ILE C N   1 
ATOM   6025  C CA  . ILE C 2 77  ? 137.829 162.032 112.899 1.00 116.43 ? 77  ILE C CA  1 
ATOM   6026  C C   . ILE C 2 77  ? 137.012 162.598 114.055 1.00 116.43 ? 77  ILE C C   1 
ATOM   6027  O O   . ILE C 2 77  ? 137.550 163.379 114.852 1.00 116.43 ? 77  ILE C O   1 
ATOM   6028  C CB  . ILE C 2 77  ? 139.309 161.876 113.282 1.00 116.43 ? 77  ILE C CB  1 
ATOM   6029  C CG1 . ILE C 2 77  ? 140.095 161.187 112.163 1.00 116.43 ? 77  ILE C CG1 1 
ATOM   6030  C CG2 . ILE C 2 77  ? 139.443 161.074 114.565 1.00 116.43 ? 77  ILE C CG2 1 
ATOM   6031  C CD1 . ILE C 2 77  ? 141.557 161.560 112.139 1.00 116.43 ? 77  ILE C CD1 1 
ATOM   6032  N N   . PRO C 2 78  ? 135.718 162.271 114.173 1.00 120.74 ? 78  PRO C N   1 
ATOM   6033  C CA  . PRO C 2 78  ? 134.909 162.880 115.245 1.00 120.74 ? 78  PRO C CA  1 
ATOM   6034  C C   . PRO C 2 78  ? 135.431 162.606 116.643 1.00 120.74 ? 78  PRO C C   1 
ATOM   6035  O O   . PRO C 2 78  ? 135.257 163.446 117.534 1.00 120.74 ? 78  PRO C O   1 
ATOM   6036  C CB  . PRO C 2 78  ? 133.522 162.257 115.035 1.00 120.74 ? 78  PRO C CB  1 
ATOM   6037  C CG  . PRO C 2 78  ? 133.499 161.835 113.616 1.00 120.74 ? 78  PRO C CG  1 
ATOM   6038  C CD  . PRO C 2 78  ? 134.897 161.426 113.287 1.00 120.74 ? 78  PRO C CD  1 
ATOM   6039  N N   . LEU C 2 79  ? 136.066 161.461 116.864 1.00 118.47 ? 79  LEU C N   1 
ATOM   6040  C CA  . LEU C 2 79  ? 136.606 161.154 118.179 1.00 118.47 ? 79  LEU C CA  1 
ATOM   6041  C C   . LEU C 2 79  ? 137.803 162.047 118.475 1.00 118.47 ? 79  LEU C C   1 
ATOM   6042  O O   . LEU C 2 79  ? 138.793 162.039 117.739 1.00 118.47 ? 79  LEU C O   1 
ATOM   6043  C CB  . LEU C 2 79  ? 137.008 159.681 118.250 1.00 118.47 ? 79  LEU C CB  1 
ATOM   6044  C CG  . LEU C 2 79  ? 137.717 159.194 119.517 1.00 118.47 ? 79  LEU C CG  1 
ATOM   6045  C CD1 . LEU C 2 79  ? 136.900 159.510 120.761 1.00 118.47 ? 79  LEU C CD1 1 
ATOM   6046  C CD2 . LEU C 2 79  ? 137.991 157.703 119.421 1.00 118.47 ? 79  LEU C CD2 1 
ATOM   6047  N N   . ASN C 2 80  ? 137.712 162.820 119.552 1.00 116.00 ? 80  ASN C N   1 
ATOM   6048  C CA  . ASN C 2 80  ? 138.860 163.603 119.996 1.00 116.00 ? 80  ASN C CA  1 
ATOM   6049  C C   . ASN C 2 80  ? 139.943 162.667 120.517 1.00 116.00 ? 80  ASN C C   1 
ATOM   6050  O O   . ASN C 2 80  ? 139.685 161.806 121.363 1.00 116.00 ? 80  ASN C O   1 
ATOM   6051  C CB  . ASN C 2 80  ? 138.455 164.622 121.066 1.00 116.00 ? 80  ASN C CB  1 
ATOM   6052  C CG  . ASN C 2 80  ? 137.633 164.017 122.189 1.00 116.00 ? 80  ASN C CG  1 
ATOM   6053  O OD1 . ASN C 2 80  ? 137.406 162.810 122.231 1.00 116.00 ? 80  ASN C OD1 1 
ATOM   6054  N ND2 . ASN C 2 80  ? 137.171 164.864 123.097 1.00 116.00 ? 80  ASN C ND2 1 
ATOM   6055  N N   . LEU C 2 81  ? 141.159 162.833 120.007 1.00 107.56 ? 81  LEU C N   1 
ATOM   6056  C CA  . LEU C 2 81  ? 142.204 161.839 120.206 1.00 107.56 ? 81  LEU C CA  1 
ATOM   6057  C C   . LEU C 2 81  ? 142.873 162.018 121.559 1.00 107.56 ? 81  LEU C C   1 
ATOM   6058  O O   . LEU C 2 81  ? 143.193 163.140 121.958 1.00 107.56 ? 81  LEU C O   1 
ATOM   6059  C CB  . LEU C 2 81  ? 143.248 161.937 119.096 1.00 107.56 ? 81  LEU C CB  1 
ATOM   6060  C CG  . LEU C 2 81  ? 142.738 161.767 117.666 1.00 107.56 ? 81  LEU C CG  1 
ATOM   6061  C CD1 . LEU C 2 81  ? 143.828 162.125 116.673 1.00 107.56 ? 81  LEU C CD1 1 
ATOM   6062  C CD2 . LEU C 2 81  ? 142.242 160.351 117.434 1.00 107.56 ? 81  LEU C CD2 1 
ATOM   6063  N N   . THR C 2 82  ? 143.071 160.909 122.268 1.00 103.75 ? 82  THR C N   1 
ATOM   6064  C CA  . THR C 2 82  ? 143.882 160.872 123.486 1.00 103.75 ? 82  THR C CA  1 
ATOM   6065  C C   . THR C 2 82  ? 145.206 160.222 123.105 1.00 103.75 ? 82  THR C C   1 
ATOM   6066  O O   . THR C 2 82  ? 145.331 158.999 123.074 1.00 103.75 ? 82  THR C O   1 
ATOM   6067  C CB  . THR C 2 82  ? 143.178 160.108 124.599 1.00 103.75 ? 82  THR C CB  1 
ATOM   6068  O OG1 . THR C 2 82  ? 141.820 160.552 124.703 1.00 103.75 ? 82  THR C OG1 1 
ATOM   6069  C CG2 . THR C 2 82  ? 143.883 160.331 125.926 1.00 103.75 ? 82  THR C CG2 1 
ATOM   6070  N N   . LEU C 2 83  ? 146.202 161.050 122.810 1.00 104.14 ? 83  LEU C N   1 
ATOM   6071  C CA  . LEU C 2 83  ? 147.448 160.525 122.278 1.00 104.14 ? 83  LEU C CA  1 
ATOM   6072  C C   . LEU C 2 83  ? 148.360 160.050 123.401 1.00 104.14 ? 83  LEU C C   1 
ATOM   6073  O O   . LEU C 2 83  ? 148.198 160.409 124.569 1.00 104.14 ? 83  LEU C O   1 
ATOM   6074  C CB  . LEU C 2 83  ? 148.167 161.583 121.446 1.00 104.14 ? 83  LEU C CB  1 
ATOM   6075  C CG  . LEU C 2 83  ? 147.455 162.127 120.208 1.00 104.14 ? 83  LEU C CG  1 
ATOM   6076  C CD1 . LEU C 2 83  ? 148.379 163.080 119.477 1.00 104.14 ? 83  LEU C CD1 1 
ATOM   6077  C CD2 . LEU C 2 83  ? 147.000 161.016 119.277 1.00 104.14 ? 83  LEU C CD2 1 
ATOM   6078  N N   . ASP C 2 84  ? 149.335 159.227 123.026 1.00 107.38 ? 84  ASP C N   1 
ATOM   6079  C CA  . ASP C 2 84  ? 150.342 158.780 123.974 1.00 107.38 ? 84  ASP C CA  1 
ATOM   6080  C C   . ASP C 2 84  ? 151.171 159.967 124.448 1.00 107.38 ? 84  ASP C C   1 
ATOM   6081  O O   . ASP C 2 84  ? 151.380 160.933 123.715 1.00 107.38 ? 84  ASP C O   1 
ATOM   6082  C CB  . ASP C 2 84  ? 151.242 157.729 123.330 1.00 107.38 ? 84  ASP C CB  1 
ATOM   6083  C CG  . ASP C 2 84  ? 152.309 157.220 124.271 1.00 107.38 ? 84  ASP C CG  1 
ATOM   6084  O OD1 . ASP C 2 84  ? 151.971 156.457 125.199 1.00 107.38 ? 84  ASP C OD1 1 
ATOM   6085  O OD2 . ASP C 2 84  ? 153.486 157.589 124.084 1.00 107.38 ? 84  ASP C OD2 1 
ATOM   6086  N N   . ASN C 2 85  ? 151.649 159.884 125.691 1.00 103.38 ? 85  ASN C N   1 
ATOM   6087  C CA  . ASN C 2 85  ? 152.334 161.019 126.302 1.00 103.38 ? 85  ASN C CA  1 
ATOM   6088  C C   . ASN C 2 85  ? 153.610 161.396 125.559 1.00 103.38 ? 85  ASN C C   1 
ATOM   6089  O O   . ASN C 2 85  ? 154.042 162.554 125.626 1.00 103.38 ? 85  ASN C O   1 
ATOM   6090  C CB  . ASN C 2 85  ? 152.650 160.705 127.763 1.00 103.38 ? 85  ASN C CB  1 
ATOM   6091  C CG  . ASN C 2 85  ? 153.764 159.696 127.912 1.00 103.38 ? 85  ASN C CG  1 
ATOM   6092  O OD1 . ASN C 2 85  ? 154.939 160.056 127.971 1.00 103.38 ? 85  ASN C OD1 1 
ATOM   6093  N ND2 . ASN C 2 85  ? 153.401 158.422 127.980 1.00 103.38 ? 85  ASN C ND2 1 
ATOM   6094  N N   . ARG C 2 86  ? 154.217 160.450 124.837 1.00 107.79 ? 86  ARG C N   1 
ATOM   6095  C CA  . ARG C 2 86  ? 155.471 160.731 124.144 1.00 107.79 ? 86  ARG C CA  1 
ATOM   6096  C C   . ARG C 2 86  ? 155.323 161.854 123.127 1.00 107.79 ? 86  ARG C C   1 
ATOM   6097  O O   . ARG C 2 86  ? 156.281 162.599 122.882 1.00 107.79 ? 86  ARG C O   1 
ATOM   6098  C CB  . ARG C 2 86  ? 155.980 159.467 123.453 1.00 107.79 ? 86  ARG C CB  1 
ATOM   6099  C CG  . ARG C 2 86  ? 156.404 158.367 124.408 1.00 107.79 ? 86  ARG C CG  1 
ATOM   6100  C CD  . ARG C 2 86  ? 156.615 157.053 123.674 1.00 107.79 ? 86  ARG C CD  1 
ATOM   6101  N NE  . ARG C 2 86  ? 157.470 156.140 124.424 1.00 107.79 ? 86  ARG C NE  1 
ATOM   6102  C CZ  . ARG C 2 86  ? 158.784 156.270 124.561 1.00 107.79 ? 86  ARG C CZ  1 
ATOM   6103  N NH1 . ARG C 2 86  ? 159.448 157.272 124.004 1.00 107.79 ? 86  ARG C NH1 1 
ATOM   6104  N NH2 . ARG C 2 86  ? 159.451 155.371 125.277 1.00 107.79 ? 86  ARG C NH2 1 
ATOM   6105  N N   . VAL C 2 87  ? 154.127 162.023 122.556 1.00 105.23 ? 87  VAL C N   1 
ATOM   6106  C CA  . VAL C 2 87  ? 153.910 163.071 121.567 1.00 105.23 ? 87  VAL C CA  1 
ATOM   6107  C C   . VAL C 2 87  ? 154.113 164.455 122.166 1.00 105.23 ? 87  VAL C C   1 
ATOM   6108  O O   . VAL C 2 87  ? 154.312 165.423 121.425 1.00 105.23 ? 87  VAL C O   1 
ATOM   6109  C CB  . VAL C 2 87  ? 152.499 162.955 120.955 1.00 105.23 ? 87  VAL C CB  1 
ATOM   6110  C CG1 . VAL C 2 87  ? 151.436 163.339 121.971 1.00 105.23 ? 87  VAL C CG1 1 
ATOM   6111  C CG2 . VAL C 2 87  ? 152.385 163.802 119.696 1.00 105.23 ? 87  VAL C CG2 1 
ATOM   6112  N N   . ALA C 2 88  ? 154.068 164.578 123.498 1.00 103.29 ? 88  ALA C N   1 
ATOM   6113  C CA  . ALA C 2 88  ? 154.350 165.860 124.135 1.00 103.29 ? 88  ALA C CA  1 
ATOM   6114  C C   . ALA C 2 88  ? 155.748 166.362 123.800 1.00 103.29 ? 88  ALA C C   1 
ATOM   6115  O O   . ALA C 2 88  ? 155.999 167.571 123.853 1.00 103.29 ? 88  ALA C O   1 
ATOM   6116  C CB  . ALA C 2 88  ? 154.182 165.742 125.648 1.00 103.29 ? 88  ALA C CB  1 
ATOM   6117  N N   . ASP C 2 89  ? 156.673 165.461 123.462 1.00 109.01 ? 89  ASP C N   1 
ATOM   6118  C CA  . ASP C 2 89  ? 157.987 165.907 123.017 1.00 109.01 ? 89  ASP C CA  1 
ATOM   6119  C C   . ASP C 2 89  ? 157.914 166.629 121.677 1.00 109.01 ? 89  ASP C C   1 
ATOM   6120  O O   . ASP C 2 89  ? 158.739 167.508 121.406 1.00 109.01 ? 89  ASP C O   1 
ATOM   6121  C CB  . ASP C 2 89  ? 158.940 164.718 122.919 1.00 109.01 ? 89  ASP C CB  1 
ATOM   6122  C CG  . ASP C 2 89  ? 159.430 164.252 124.274 1.00 109.01 ? 89  ASP C CG  1 
ATOM   6123  O OD1 . ASP C 2 89  ? 158.842 164.667 125.295 1.00 109.01 ? 89  ASP C OD1 1 
ATOM   6124  O OD2 . ASP C 2 89  ? 160.404 163.472 124.319 1.00 109.01 ? 89  ASP C OD2 1 
ATOM   6125  N N   . GLN C 2 90  ? 156.945 166.280 120.834 1.00 107.52 ? 90  GLN C N   1 
ATOM   6126  C CA  . GLN C 2 90  ? 156.837 166.827 119.488 1.00 107.52 ? 90  GLN C CA  1 
ATOM   6127  C C   . GLN C 2 90  ? 155.931 168.049 119.393 1.00 107.52 ? 90  GLN C C   1 
ATOM   6128  O O   . GLN C 2 90  ? 155.797 168.606 118.299 1.00 107.52 ? 90  GLN C O   1 
ATOM   6129  C CB  . GLN C 2 90  ? 156.323 165.749 118.528 1.00 107.52 ? 90  GLN C CB  1 
ATOM   6130  C CG  . GLN C 2 90  ? 157.384 164.770 118.062 1.00 107.52 ? 90  GLN C CG  1 
ATOM   6131  C CD  . GLN C 2 90  ? 157.677 163.704 119.093 1.00 107.52 ? 90  GLN C CD  1 
ATOM   6132  O OE1 . GLN C 2 90  ? 156.923 162.744 119.241 1.00 107.52 ? 90  GLN C OE1 1 
ATOM   6133  N NE2 . GLN C 2 90  ? 158.778 163.868 119.816 1.00 107.52 ? 90  GLN C NE2 1 
ATOM   6134  N N   . LEU C 2 91  ? 155.317 168.484 120.493 1.00 104.98 ? 91  LEU C N   1 
ATOM   6135  C CA  . LEU C 2 91  ? 154.372 169.592 120.488 1.00 104.98 ? 91  LEU C CA  1 
ATOM   6136  C C   . LEU C 2 91  ? 154.883 170.726 121.362 1.00 104.98 ? 91  LEU C C   1 
ATOM   6137  O O   . LEU C 2 91  ? 155.592 170.505 122.346 1.00 104.98 ? 91  LEU C O   1 
ATOM   6138  C CB  . LEU C 2 91  ? 152.994 169.155 120.995 1.00 104.98 ? 91  LEU C CB  1 
ATOM   6139  C CG  . LEU C 2 91  ? 152.297 168.020 120.250 1.00 104.98 ? 91  LEU C CG  1 
ATOM   6140  C CD1 . LEU C 2 91  ? 150.942 167.758 120.875 1.00 104.98 ? 91  LEU C CD1 1 
ATOM   6141  C CD2 . LEU C 2 91  ? 152.151 168.336 118.774 1.00 104.98 ? 91  LEU C CD2 1 
ATOM   6142  N N   . TRP C 2 92  ? 154.519 171.948 120.983 1.00 102.06 ? 92  TRP C N   1 
ATOM   6143  C CA  . TRP C 2 92  ? 154.780 173.099 121.832 1.00 102.06 ? 92  TRP C CA  1 
ATOM   6144  C C   . TRP C 2 92  ? 153.832 173.084 123.020 1.00 102.06 ? 92  TRP C C   1 
ATOM   6145  O O   . TRP C 2 92  ? 152.641 172.797 122.877 1.00 102.06 ? 92  TRP C O   1 
ATOM   6146  C CB  . TRP C 2 92  ? 154.608 174.394 121.042 1.00 102.06 ? 92  TRP C CB  1 
ATOM   6147  C CG  . TRP C 2 92  ? 154.778 175.638 121.863 1.00 102.06 ? 92  TRP C CG  1 
ATOM   6148  C CD1 . TRP C 2 92  ? 155.925 176.349 122.039 1.00 102.06 ? 92  TRP C CD1 1 
ATOM   6149  C CD2 . TRP C 2 92  ? 153.765 176.323 122.611 1.00 102.06 ? 92  TRP C CD2 1 
ATOM   6150  N NE1 . TRP C 2 92  ? 155.693 177.429 122.852 1.00 102.06 ? 92  TRP C NE1 1 
ATOM   6151  C CE2 . TRP C 2 92  ? 154.374 177.434 123.217 1.00 102.06 ? 92  TRP C CE2 1 
ATOM   6152  C CE3 . TRP C 2 92  ? 152.405 176.098 122.832 1.00 102.06 ? 92  TRP C CE3 1 
ATOM   6153  C CZ2 . TRP C 2 92  ? 153.671 178.319 124.024 1.00 102.06 ? 92  TRP C CZ2 1 
ATOM   6154  C CZ3 . TRP C 2 92  ? 151.711 176.977 123.632 1.00 102.06 ? 92  TRP C CZ3 1 
ATOM   6155  C CH2 . TRP C 2 92  ? 152.343 178.073 124.219 1.00 102.06 ? 92  TRP C CH2 1 
ATOM   6156  N N   . VAL C 2 93  ? 154.368 173.398 124.196 1.00 98.92  ? 93  VAL C N   1 
ATOM   6157  C CA  . VAL C 2 93  ? 153.570 173.525 125.415 1.00 98.92  ? 93  VAL C CA  1 
ATOM   6158  C C   . VAL C 2 93  ? 154.031 174.760 126.173 1.00 98.92  ? 93  VAL C C   1 
ATOM   6159  O O   . VAL C 2 93  ? 155.166 175.222 125.999 1.00 98.92  ? 93  VAL C O   1 
ATOM   6160  C CB  . VAL C 2 93  ? 153.686 172.281 126.315 1.00 98.92  ? 93  VAL C CB  1 
ATOM   6161  C CG1 . VAL C 2 93  ? 153.299 171.035 125.544 1.00 98.92  ? 93  VAL C CG1 1 
ATOM   6162  C CG2 . VAL C 2 93  ? 155.093 172.153 126.883 1.00 98.92  ? 93  VAL C CG2 1 
ATOM   6163  N N   . PRO C 2 94  ? 153.168 175.323 127.025 1.00 97.41  ? 94  PRO C N   1 
ATOM   6164  C CA  . PRO C 2 94  ? 153.569 176.525 127.760 1.00 97.41  ? 94  PRO C CA  1 
ATOM   6165  C C   . PRO C 2 94  ? 154.711 176.239 128.719 1.00 97.41  ? 94  PRO C C   1 
ATOM   6166  O O   . PRO C 2 94  ? 154.856 175.130 129.236 1.00 97.41  ? 94  PRO C O   1 
ATOM   6167  C CB  . PRO C 2 94  ? 152.298 176.929 128.517 1.00 97.41  ? 94  PRO C CB  1 
ATOM   6168  C CG  . PRO C 2 94  ? 151.207 176.154 127.917 1.00 97.41  ? 94  PRO C CG  1 
ATOM   6169  C CD  . PRO C 2 94  ? 151.808 174.905 127.402 1.00 97.41  ? 94  PRO C CD  1 
ATOM   6170  N N   . ASP C 2 95  ? 155.521 177.264 128.956 1.00 104.76 ? 95  ASP C N   1 
ATOM   6171  C CA  . ASP C 2 95  ? 156.652 177.190 129.880 1.00 104.76 ? 95  ASP C CA  1 
ATOM   6172  C C   . ASP C 2 95  ? 156.261 177.526 131.322 1.00 104.76 ? 95  ASP C C   1 
ATOM   6173  O O   . ASP C 2 95  ? 156.943 178.246 132.048 1.00 104.76 ? 95  ASP C O   1 
ATOM   6174  C CB  . ASP C 2 95  ? 157.788 178.061 129.334 1.00 104.76 ? 95  ASP C CB  1 
ATOM   6175  C CG  . ASP C 2 95  ? 157.635 179.562 129.616 1.00 104.76 ? 95  ASP C CG  1 
ATOM   6176  O OD1 . ASP C 2 95  ? 156.590 180.039 130.109 1.00 104.76 ? 95  ASP C OD1 1 
ATOM   6177  O OD2 . ASP C 2 95  ? 158.565 180.302 129.232 1.00 104.76 ? 95  ASP C OD2 1 
ATOM   6178  N N   . THR C 2 96  ? 155.166 176.920 131.764 1.00 98.53  ? 96  THR C N   1 
ATOM   6179  C CA  . THR C 2 96  ? 154.623 177.190 133.084 1.00 98.53  ? 96  THR C CA  1 
ATOM   6180  C C   . THR C 2 96  ? 155.567 176.695 134.172 1.00 98.53  ? 96  THR C C   1 
ATOM   6181  O O   . THR C 2 96  ? 156.238 175.672 134.023 1.00 98.53  ? 96  THR C O   1 
ATOM   6182  C CB  . THR C 2 96  ? 153.268 176.508 133.229 1.00 98.53  ? 96  THR C CB  1 
ATOM   6183  O OG1 . THR C 2 96  ? 152.486 176.752 132.056 1.00 98.53  ? 96  THR C OG1 1 
ATOM   6184  C CG2 . THR C 2 96  ? 152.532 177.029 134.418 1.00 98.53  ? 96  THR C CG2 1 
ATOM   6185  N N   . TYR C 2 97  ? 155.618 177.431 135.278 1.00 99.92  ? 97  TYR C N   1 
ATOM   6186  C CA  . TYR C 2 97  ? 156.423 177.016 136.418 1.00 99.92  ? 97  TYR C CA  1 
ATOM   6187  C C   . TYR C 2 97  ? 155.888 177.688 137.674 1.00 99.92  ? 97  TYR C C   1 
ATOM   6188  O O   . TYR C 2 97  ? 154.988 178.532 137.619 1.00 99.92  ? 97  TYR C O   1 
ATOM   6189  C CB  . TYR C 2 97  ? 157.902 177.337 136.202 1.00 99.92  ? 97  TYR C CB  1 
ATOM   6190  C CG  . TYR C 2 97  ? 158.285 178.752 136.543 1.00 99.92  ? 97  TYR C CG  1 
ATOM   6191  C CD1 . TYR C 2 97  ? 157.801 179.818 135.810 1.00 99.92  ? 97  TYR C CD1 1 
ATOM   6192  C CD2 . TYR C 2 97  ? 159.128 179.021 137.606 1.00 99.92  ? 97  TYR C CD2 1 
ATOM   6193  C CE1 . TYR C 2 97  ? 158.156 181.108 136.117 1.00 99.92  ? 97  TYR C CE1 1 
ATOM   6194  C CE2 . TYR C 2 97  ? 159.483 180.308 137.924 1.00 99.92  ? 97  TYR C CE2 1 
ATOM   6195  C CZ  . TYR C 2 97  ? 158.991 181.348 137.179 1.00 99.92  ? 97  TYR C CZ  1 
ATOM   6196  O OH  . TYR C 2 97  ? 159.344 182.637 137.493 1.00 99.92  ? 97  TYR C OH  1 
ATOM   6197  N N   . PHE C 2 98  ? 156.458 177.298 138.814 1.00 100.67 ? 98  PHE C N   1 
ATOM   6198  C CA  . PHE C 2 98  ? 156.034 177.748 140.130 1.00 100.67 ? 98  PHE C CA  1 
ATOM   6199  C C   . PHE C 2 98  ? 157.142 178.563 140.780 1.00 100.67 ? 98  PHE C C   1 
ATOM   6200  O O   . PHE C 2 98  ? 158.329 178.305 140.565 1.00 100.67 ? 98  PHE C O   1 
ATOM   6201  C CB  . PHE C 2 98  ? 155.681 176.563 141.033 1.00 100.67 ? 98  PHE C CB  1 
ATOM   6202  C CG  . PHE C 2 98  ? 154.558 175.720 140.513 1.00 100.67 ? 98  PHE C CG  1 
ATOM   6203  C CD1 . PHE C 2 98  ? 154.802 174.700 139.617 1.00 100.67 ? 98  PHE C CD1 1 
ATOM   6204  C CD2 . PHE C 2 98  ? 153.259 175.944 140.921 1.00 100.67 ? 98  PHE C CD2 1 
ATOM   6205  C CE1 . PHE C 2 98  ? 153.774 173.923 139.136 1.00 100.67 ? 98  PHE C CE1 1 
ATOM   6206  C CE2 . PHE C 2 98  ? 152.228 175.168 140.442 1.00 100.67 ? 98  PHE C CE2 1 
ATOM   6207  C CZ  . PHE C 2 98  ? 152.488 174.158 139.549 1.00 100.67 ? 98  PHE C CZ  1 
ATOM   6208  N N   . LEU C 2 99  ? 156.743 179.549 141.582 1.00 102.83 ? 99  LEU C N   1 
ATOM   6209  C CA  . LEU C 2 99  ? 157.689 180.401 142.292 1.00 102.83 ? 99  LEU C CA  1 
ATOM   6210  C C   . LEU C 2 99  ? 157.945 179.945 143.716 1.00 102.83 ? 99  LEU C C   1 
ATOM   6211  O O   . LEU C 2 99  ? 159.065 180.097 144.215 1.00 102.83 ? 99  LEU C O   1 
ATOM   6212  C CB  . LEU C 2 99  ? 157.189 181.845 142.311 1.00 102.83 ? 99  LEU C CB  1 
ATOM   6213  C CG  . LEU C 2 99  ? 157.547 182.676 141.084 1.00 102.83 ? 99  LEU C CG  1 
ATOM   6214  C CD1 . LEU C 2 99  ? 156.822 182.214 139.843 1.00 102.83 ? 99  LEU C CD1 1 
ATOM   6215  C CD2 . LEU C 2 99  ? 157.240 184.136 141.360 1.00 102.83 ? 99  LEU C CD2 1 
ATOM   6216  N N   . ASN C 2 100 ? 156.938 179.395 144.383 1.00 111.00 ? 100 ASN C N   1 
ATOM   6217  C CA  . ASN C 2 100 ? 157.108 178.936 145.752 1.00 111.00 ? 100 ASN C CA  1 
ATOM   6218  C C   . ASN C 2 100 ? 157.811 177.591 145.841 1.00 111.00 ? 100 ASN C C   1 
ATOM   6219  O O   . ASN C 2 100 ? 158.249 177.216 146.932 1.00 111.00 ? 100 ASN C O   1 
ATOM   6220  C CB  . ASN C 2 100 ? 155.750 178.838 146.443 1.00 111.00 ? 100 ASN C CB  1 
ATOM   6221  C CG  . ASN C 2 100 ? 154.859 180.014 146.135 1.00 111.00 ? 100 ASN C CG  1 
ATOM   6222  O OD1 . ASN C 2 100 ? 153.779 179.857 145.573 1.00 111.00 ? 100 ASN C OD1 1 
ATOM   6223  N ND2 . ASN C 2 100 ? 155.311 181.205 146.497 1.00 111.00 ? 100 ASN C ND2 1 
ATOM   6224  N N   . ASP C 2 101 ? 157.930 176.863 144.735 1.00 110.77 ? 101 ASP C N   1 
ATOM   6225  C CA  . ASP C 2 101 ? 158.501 175.528 144.781 1.00 110.77 ? 101 ASP C CA  1 
ATOM   6226  C C   . ASP C 2 101 ? 159.971 175.576 145.170 1.00 110.77 ? 101 ASP C C   1 
ATOM   6227  O O   . ASP C 2 101 ? 160.697 176.516 144.839 1.00 110.77 ? 101 ASP C O   1 
ATOM   6228  C CB  . ASP C 2 101 ? 158.357 174.835 143.429 1.00 110.77 ? 101 ASP C CB  1 
ATOM   6229  C CG  . ASP C 2 101 ? 159.118 175.541 142.327 1.00 110.77 ? 101 ASP C CG  1 
ATOM   6230  O OD1 . ASP C 2 101 ? 159.431 176.739 142.488 1.00 110.77 ? 101 ASP C OD1 1 
ATOM   6231  O OD2 . ASP C 2 101 ? 159.412 174.895 141.298 1.00 110.77 ? 101 ASP C OD2 1 
ATOM   6232  N N   . LYS C 2 102 ? 160.395 174.550 145.897 1.00 115.92 ? 102 LYS C N   1 
ATOM   6233  C CA  . LYS C 2 102 ? 161.794 174.320 146.220 1.00 115.92 ? 102 LYS C CA  1 
ATOM   6234  C C   . LYS C 2 102 ? 162.314 173.005 145.674 1.00 115.92 ? 102 LYS C C   1 
ATOM   6235  O O   . LYS C 2 102 ? 163.509 172.896 145.398 1.00 115.92 ? 102 LYS C O   1 
ATOM   6236  C CB  . LYS C 2 102 ? 161.996 174.347 147.740 1.00 115.92 ? 102 LYS C CB  1 
ATOM   6237  C CG  . LYS C 2 102 ? 161.556 175.650 148.378 1.00 115.92 ? 102 LYS C CG  1 
ATOM   6238  C CD  . LYS C 2 102 ? 162.156 175.832 149.758 1.00 115.92 ? 102 LYS C CD  1 
ATOM   6239  C CE  . LYS C 2 102 ? 161.657 174.777 150.722 1.00 115.92 ? 102 LYS C CE  1 
ATOM   6240  N NZ  . LYS C 2 102 ? 161.829 175.193 152.140 1.00 115.92 ? 102 LYS C NZ  1 
ATOM   6241  N N   . LYS C 2 103 ? 161.449 172.008 145.512 1.00 110.50 ? 103 LYS C N   1 
ATOM   6242  C CA  . LYS C 2 103 ? 161.831 170.750 144.882 1.00 110.50 ? 103 LYS C CA  1 
ATOM   6243  C C   . LYS C 2 103 ? 160.545 170.093 144.405 1.00 110.50 ? 103 LYS C C   1 
ATOM   6244  O O   . LYS C 2 103 ? 159.737 169.659 145.230 1.00 110.50 ? 103 LYS C O   1 
ATOM   6245  C CB  . LYS C 2 103 ? 162.587 169.857 145.858 1.00 110.50 ? 103 LYS C CB  1 
ATOM   6246  C CG  . LYS C 2 103 ? 163.249 168.647 145.218 1.00 110.50 ? 103 LYS C CG  1 
ATOM   6247  C CD  . LYS C 2 103 ? 164.571 169.018 144.561 1.00 110.50 ? 103 LYS C CD  1 
ATOM   6248  C CE  . LYS C 2 103 ? 164.987 168.001 143.506 1.00 110.50 ? 103 LYS C CE  1 
ATOM   6249  N NZ  . LYS C 2 103 ? 164.089 168.000 142.317 1.00 110.50 ? 103 LYS C NZ  1 
ATOM   6250  N N   . SER C 2 104 ? 160.360 170.027 143.090 1.00 105.69 ? 104 SER C N   1 
ATOM   6251  C CA  . SER C 2 104 ? 159.145 169.501 142.489 1.00 105.69 ? 104 SER C CA  1 
ATOM   6252  C C   . SER C 2 104 ? 159.500 168.471 141.430 1.00 105.69 ? 104 SER C C   1 
ATOM   6253  O O   . SER C 2 104 ? 160.599 168.476 140.872 1.00 105.69 ? 104 SER C O   1 
ATOM   6254  C CB  . SER C 2 104 ? 158.305 170.614 141.861 1.00 105.69 ? 104 SER C CB  1 
ATOM   6255  O OG  . SER C 2 104 ? 158.031 171.631 142.803 1.00 105.69 ? 104 SER C OG  1 
ATOM   6256  N N   . PHE C 2 105 ? 158.550 167.582 141.159 1.00 99.91  ? 105 PHE C N   1 
ATOM   6257  C CA  . PHE C 2 105 ? 158.772 166.544 140.165 1.00 99.91  ? 105 PHE C CA  1 
ATOM   6258  C C   . PHE C 2 105 ? 157.440 166.044 139.634 1.00 99.91  ? 105 PHE C C   1 
ATOM   6259  O O   . PHE C 2 105 ? 156.417 166.098 140.321 1.00 99.91  ? 105 PHE C O   1 
ATOM   6260  C CB  . PHE C 2 105 ? 159.580 165.379 140.745 1.00 99.91  ? 105 PHE C CB  1 
ATOM   6261  C CG  . PHE C 2 105 ? 158.864 164.620 141.824 1.00 99.91  ? 105 PHE C CG  1 
ATOM   6262  C CD1 . PHE C 2 105 ? 158.882 165.070 143.130 1.00 99.91  ? 105 PHE C CD1 1 
ATOM   6263  C CD2 . PHE C 2 105 ? 158.183 163.453 141.534 1.00 99.91  ? 105 PHE C CD2 1 
ATOM   6264  C CE1 . PHE C 2 105 ? 158.228 164.374 144.123 1.00 99.91  ? 105 PHE C CE1 1 
ATOM   6265  C CE2 . PHE C 2 105 ? 157.527 162.756 142.523 1.00 99.91  ? 105 PHE C CE2 1 
ATOM   6266  C CZ  . PHE C 2 105 ? 157.550 163.216 143.819 1.00 99.91  ? 105 PHE C CZ  1 
ATOM   6267  N N   . VAL C 2 106 ? 157.479 165.541 138.406 1.00 95.43  ? 106 VAL C N   1 
ATOM   6268  C CA  . VAL C 2 106 ? 156.340 164.878 137.787 1.00 95.43  ? 106 VAL C CA  1 
ATOM   6269  C C   . VAL C 2 106 ? 156.493 163.381 138.005 1.00 95.43  ? 106 VAL C C   1 
ATOM   6270  O O   . VAL C 2 106 ? 157.567 162.817 137.769 1.00 95.43  ? 106 VAL C O   1 
ATOM   6271  C CB  . VAL C 2 106 ? 156.256 165.212 136.290 1.00 95.43  ? 106 VAL C CB  1 
ATOM   6272  C CG1 . VAL C 2 106 ? 154.931 164.738 135.713 1.00 95.43  ? 106 VAL C CG1 1 
ATOM   6273  C CG2 . VAL C 2 106 ? 156.442 166.703 136.070 1.00 95.43  ? 106 VAL C CG2 1 
ATOM   6274  N N   . HIS C 2 107 ? 155.424 162.739 138.465 1.00 93.92  ? 107 HIS C N   1 
ATOM   6275  C CA  . HIS C 2 107 ? 155.485 161.317 138.766 1.00 93.92  ? 107 HIS C CA  1 
ATOM   6276  C C   . HIS C 2 107 ? 155.764 160.511 137.506 1.00 93.92  ? 107 HIS C C   1 
ATOM   6277  O O   . HIS C 2 107 ? 155.297 160.851 136.417 1.00 93.92  ? 107 HIS C O   1 
ATOM   6278  C CB  . HIS C 2 107 ? 154.176 160.866 139.401 1.00 93.92  ? 107 HIS C CB  1 
ATOM   6279  C CG  . HIS C 2 107 ? 153.907 161.498 140.727 1.00 93.92  ? 107 HIS C CG  1 
ATOM   6280  N ND1 . HIS C 2 107 ? 154.247 160.899 141.919 1.00 93.92  ? 107 HIS C ND1 1 
ATOM   6281  C CD2 . HIS C 2 107 ? 153.333 162.680 141.050 1.00 93.92  ? 107 HIS C CD2 1 
ATOM   6282  C CE1 . HIS C 2 107 ? 153.891 161.684 142.920 1.00 93.92  ? 107 HIS C CE1 1 
ATOM   6283  N NE2 . HIS C 2 107 ? 153.335 162.770 142.419 1.00 93.92  ? 107 HIS C NE2 1 
ATOM   6284  N N   . GLY C 2 108 ? 156.534 159.436 137.667 1.00 95.15  ? 108 GLY C N   1 
ATOM   6285  C CA  . GLY C 2 108 ? 156.973 158.613 136.556 1.00 95.15  ? 108 GLY C CA  1 
ATOM   6286  C C   . GLY C 2 108 ? 156.715 157.136 136.768 1.00 95.15  ? 108 GLY C C   1 
ATOM   6287  O O   . GLY C 2 108 ? 157.523 156.298 136.360 1.00 95.15  ? 108 GLY C O   1 
ATOM   6288  N N   . VAL C 2 109 ? 155.593 156.800 137.401 1.00 97.44  ? 109 VAL C N   1 
ATOM   6289  C CA  . VAL C 2 109 ? 155.305 155.418 137.785 1.00 97.44  ? 109 VAL C CA  1 
ATOM   6290  C C   . VAL C 2 109 ? 154.787 154.678 136.552 1.00 97.44  ? 109 VAL C C   1 
ATOM   6291  O O   . VAL C 2 109 ? 153.644 154.844 136.127 1.00 97.44  ? 109 VAL C O   1 
ATOM   6292  C CB  . VAL C 2 109 ? 154.333 155.339 138.968 1.00 97.44  ? 109 VAL C CB  1 
ATOM   6293  C CG1 . VAL C 2 109 ? 152.960 155.964 138.666 1.00 97.44  ? 109 VAL C CG1 1 
ATOM   6294  C CG2 . VAL C 2 109 ? 154.186 153.895 139.430 1.00 97.44  ? 109 VAL C CG2 1 
ATOM   6295  N N   . THR C 2 110 ? 155.674 153.889 135.941 1.00 98.21  ? 110 THR C N   1 
ATOM   6296  C CA  . THR C 2 110 ? 155.426 153.070 134.754 1.00 98.21  ? 110 THR C CA  1 
ATOM   6297  C C   . THR C 2 110 ? 155.326 153.867 133.456 1.00 98.21  ? 110 THR C C   1 
ATOM   6298  O O   . THR C 2 110 ? 155.421 153.280 132.375 1.00 98.21  ? 110 THR C O   1 
ATOM   6299  C CB  . THR C 2 110 ? 154.144 152.242 134.908 1.00 98.21  ? 110 THR C CB  1 
ATOM   6300  O OG1 . THR C 2 110 ? 153.000 153.099 134.824 1.00 98.21  ? 110 THR C OG1 1 
ATOM   6301  C CG2 . THR C 2 110 ? 154.125 151.496 136.228 1.00 98.21  ? 110 THR C CG2 1 
ATOM   6302  N N   . VAL C 2 111 ? 155.229 155.194 133.548 1.00 98.03  ? 111 VAL C N   1 
ATOM   6303  C CA  . VAL C 2 111 ? 155.095 156.122 132.429 1.00 98.03  ? 111 VAL C CA  1 
ATOM   6304  C C   . VAL C 2 111 ? 155.350 157.491 133.032 1.00 98.03  ? 111 VAL C C   1 
ATOM   6305  O O   . VAL C 2 111 ? 155.025 157.724 134.200 1.00 98.03  ? 111 VAL C O   1 
ATOM   6306  C CB  . VAL C 2 111 ? 153.709 156.099 131.742 1.00 98.03  ? 111 VAL C CB  1 
ATOM   6307  C CG1 . VAL C 2 111 ? 153.419 154.794 131.022 1.00 98.03  ? 111 VAL C CG1 1 
ATOM   6308  C CG2 . VAL C 2 111 ? 152.593 156.403 132.746 1.00 98.03  ? 111 VAL C CG2 1 
ATOM   6309  N N   . LYS C 2 112 ? 155.917 158.408 132.259 1.00 96.27  ? 112 LYS C N   1 
ATOM   6310  C CA  . LYS C 2 112 ? 155.934 159.791 132.707 1.00 96.27  ? 112 LYS C CA  1 
ATOM   6311  C C   . LYS C 2 112 ? 154.490 160.262 132.758 1.00 96.27  ? 112 LYS C C   1 
ATOM   6312  O O   . LYS C 2 112 ? 153.818 160.310 131.724 1.00 96.27  ? 112 LYS C O   1 
ATOM   6313  C CB  . LYS C 2 112 ? 156.775 160.665 131.775 1.00 96.27  ? 112 LYS C CB  1 
ATOM   6314  C CG  . LYS C 2 112 ? 156.998 162.106 132.254 1.00 96.27  ? 112 LYS C CG  1 
ATOM   6315  C CD  . LYS C 2 112 ? 157.698 162.215 133.610 1.00 96.27  ? 112 LYS C CD  1 
ATOM   6316  C CE  . LYS C 2 112 ? 159.051 161.521 133.630 1.00 96.27  ? 112 LYS C CE  1 
ATOM   6317  N NZ  . LYS C 2 112 ? 159.818 161.837 134.865 1.00 96.27  ? 112 LYS C NZ  1 
ATOM   6318  N N   . ASN C 2 113 ? 153.993 160.599 133.947 1.00 94.88  ? 113 ASN C N   1 
ATOM   6319  C CA  . ASN C 2 113 ? 152.565 160.836 134.108 1.00 94.88  ? 113 ASN C CA  1 
ATOM   6320  C C   . ASN C 2 113 ? 152.160 162.119 133.404 1.00 94.88  ? 113 ASN C C   1 
ATOM   6321  O O   . ASN C 2 113 ? 152.206 163.202 133.994 1.00 94.88  ? 113 ASN C O   1 
ATOM   6322  C CB  . ASN C 2 113 ? 152.191 160.912 135.588 1.00 94.88  ? 113 ASN C CB  1 
ATOM   6323  C CG  . ASN C 2 113 ? 152.101 159.551 136.238 1.00 94.88  ? 113 ASN C CG  1 
ATOM   6324  O OD1 . ASN C 2 113 ? 152.344 158.529 135.602 1.00 94.88  ? 113 ASN C OD1 1 
ATOM   6325  N ND2 . ASN C 2 113 ? 151.748 159.530 137.514 1.00 94.88  ? 113 ASN C ND2 1 
ATOM   6326  N N   . ARG C 2 114 ? 151.763 161.999 132.141 1.00 97.46  ? 114 ARG C N   1 
ATOM   6327  C CA  . ARG C 2 114 ? 151.294 163.122 131.350 1.00 97.46  ? 114 ARG C CA  1 
ATOM   6328  C C   . ARG C 2 114 ? 150.180 162.629 130.445 1.00 97.46  ? 114 ARG C C   1 
ATOM   6329  O O   . ARG C 2 114 ? 150.071 161.436 130.159 1.00 97.46  ? 114 ARG C O   1 
ATOM   6330  C CB  . ARG C 2 114 ? 152.405 163.749 130.497 1.00 97.46  ? 114 ARG C CB  1 
ATOM   6331  C CG  . ARG C 2 114 ? 153.755 163.826 131.175 1.00 97.46  ? 114 ARG C CG  1 
ATOM   6332  C CD  . ARG C 2 114 ? 154.767 164.579 130.339 1.00 97.46  ? 114 ARG C CD  1 
ATOM   6333  N NE  . ARG C 2 114 ? 155.313 163.741 129.280 1.00 97.46  ? 114 ARG C NE  1 
ATOM   6334  C CZ  . ARG C 2 114 ? 156.178 164.146 128.360 1.00 97.46  ? 114 ARG C CZ  1 
ATOM   6335  N NH1 . ARG C 2 114 ? 156.628 165.391 128.326 1.00 97.46  ? 114 ARG C NH1 1 
ATOM   6336  N NH2 . ARG C 2 114 ? 156.608 163.278 127.449 1.00 97.46  ? 114 ARG C NH2 1 
ATOM   6337  N N   . MET C 2 115 ? 149.344 163.563 130.005 1.00 96.47  ? 115 MET C N   1 
ATOM   6338  C CA  . MET C 2 115 ? 148.260 163.251 129.084 1.00 96.47  ? 115 MET C CA  1 
ATOM   6339  C C   . MET C 2 115 ? 148.129 164.368 128.066 1.00 96.47  ? 115 MET C C   1 
ATOM   6340  O O   . MET C 2 115 ? 148.167 165.549 128.425 1.00 96.47  ? 115 MET C O   1 
ATOM   6341  C CB  . MET C 2 115 ? 146.943 163.015 129.843 1.00 96.47  ? 115 MET C CB  1 
ATOM   6342  C CG  . MET C 2 115 ? 146.278 164.229 130.499 1.00 96.47  ? 115 MET C CG  1 
ATOM   6343  S SD  . MET C 2 115 ? 144.534 163.937 130.828 1.00 96.47  ? 115 MET C SD  1 
ATOM   6344  C CE  . MET C 2 115 ? 143.860 164.030 129.175 1.00 96.47  ? 115 MET C CE  1 
ATOM   6345  N N   . ILE C 2 116 ? 147.996 163.983 126.800 1.00 98.82  ? 116 ILE C N   1 
ATOM   6346  C CA  . ILE C 2 116 ? 147.781 164.903 125.691 1.00 98.82  ? 116 ILE C CA  1 
ATOM   6347  C C   . ILE C 2 116 ? 146.466 164.513 125.042 1.00 98.82  ? 116 ILE C C   1 
ATOM   6348  O O   . ILE C 2 116 ? 146.289 163.353 124.643 1.00 98.82  ? 116 ILE C O   1 
ATOM   6349  C CB  . ILE C 2 116 ? 148.924 164.850 124.665 1.00 98.82  ? 116 ILE C CB  1 
ATOM   6350  C CG1 . ILE C 2 116 ? 150.263 165.252 125.292 1.00 98.82  ? 116 ILE C CG1 1 
ATOM   6351  C CG2 . ILE C 2 116 ? 148.598 165.729 123.471 1.00 98.82  ? 116 ILE C CG2 1 
ATOM   6352  C CD1 . ILE C 2 116 ? 150.436 166.734 125.529 1.00 98.82  ? 116 ILE C CD1 1 
ATOM   6353  N N   . ARG C 2 117 ? 145.546 165.469 124.938 1.00 99.81  ? 117 ARG C N   1 
ATOM   6354  C CA  . ARG C 2 117 ? 144.246 165.235 124.317 1.00 99.81  ? 117 ARG C CA  1 
ATOM   6355  C C   . ARG C 2 117 ? 144.003 166.319 123.280 1.00 99.81  ? 117 ARG C C   1 
ATOM   6356  O O   . ARG C 2 117 ? 143.877 167.498 123.625 1.00 99.81  ? 117 ARG C O   1 
ATOM   6357  C CB  . ARG C 2 117 ? 143.131 165.217 125.358 1.00 99.81  ? 117 ARG C CB  1 
ATOM   6358  C CG  . ARG C 2 117 ? 141.907 164.445 124.922 1.00 99.81  ? 117 ARG C CG  1 
ATOM   6359  C CD  . ARG C 2 117 ? 140.903 164.336 126.046 1.00 99.81  ? 117 ARG C CD  1 
ATOM   6360  N NE  . ARG C 2 117 ? 141.297 163.332 127.025 1.00 99.81  ? 117 ARG C NE  1 
ATOM   6361  C CZ  . ARG C 2 117 ? 140.591 163.003 128.099 1.00 99.81  ? 117 ARG C CZ  1 
ATOM   6362  N NH1 . ARG C 2 117 ? 139.431 163.579 128.374 1.00 99.81  ? 117 ARG C NH1 1 
ATOM   6363  N NH2 . ARG C 2 117 ? 141.063 162.072 128.923 1.00 99.81  ? 117 ARG C NH2 1 
ATOM   6364  N N   . LEU C 2 118 ? 143.936 165.917 122.018 1.00 102.34 ? 118 LEU C N   1 
ATOM   6365  C CA  . LEU C 2 118 ? 143.657 166.813 120.909 1.00 102.34 ? 118 LEU C CA  1 
ATOM   6366  C C   . LEU C 2 118 ? 142.190 166.711 120.523 1.00 102.34 ? 118 LEU C C   1 
ATOM   6367  O O   . LEU C 2 118 ? 141.565 165.655 120.659 1.00 102.34 ? 118 LEU C O   1 
ATOM   6368  C CB  . LEU C 2 118 ? 144.532 166.477 119.703 1.00 102.34 ? 118 LEU C CB  1 
ATOM   6369  C CG  . LEU C 2 118 ? 145.893 167.167 119.653 1.00 102.34 ? 118 LEU C CG  1 
ATOM   6370  C CD1 . LEU C 2 118 ? 146.689 166.879 120.908 1.00 102.34 ? 118 LEU C CD1 1 
ATOM   6371  C CD2 . LEU C 2 118 ? 146.660 166.720 118.424 1.00 102.34 ? 118 LEU C CD2 1 
ATOM   6372  N N   . HIS C 2 119 ? 141.652 167.822 120.028 1.00 104.81 ? 119 HIS C N   1 
ATOM   6373  C CA  . HIS C 2 119 ? 140.267 167.946 119.617 1.00 104.81 ? 119 HIS C CA  1 
ATOM   6374  C C   . HIS C 2 119 ? 140.207 168.412 118.167 1.00 104.81 ? 119 HIS C C   1 
ATOM   6375  O O   . HIS C 2 119 ? 141.146 169.056 117.691 1.00 104.81 ? 119 HIS C O   1 
ATOM   6376  C CB  . HIS C 2 119 ? 139.529 168.941 120.518 1.00 104.81 ? 119 HIS C CB  1 
ATOM   6377  C CG  . HIS C 2 119 ? 139.591 168.592 121.970 1.00 104.81 ? 119 HIS C CG  1 
ATOM   6378  N ND1 . HIS C 2 119 ? 140.737 168.733 122.721 1.00 104.81 ? 119 HIS C ND1 1 
ATOM   6379  C CD2 . HIS C 2 119 ? 138.649 168.103 122.811 1.00 104.81 ? 119 HIS C CD2 1 
ATOM   6380  C CE1 . HIS C 2 119 ? 140.499 168.348 123.961 1.00 104.81 ? 119 HIS C CE1 1 
ATOM   6381  N NE2 . HIS C 2 119 ? 139.240 167.962 124.043 1.00 104.81 ? 119 HIS C NE2 1 
ATOM   6382  N N   . PRO C 2 120 ? 139.136 168.091 117.431 1.00 108.17 ? 120 PRO C N   1 
ATOM   6383  C CA  . PRO C 2 120 ? 139.113 168.448 116.002 1.00 108.17 ? 120 PRO C CA  1 
ATOM   6384  C C   . PRO C 2 120 ? 139.207 169.939 115.739 1.00 108.17 ? 120 PRO C C   1 
ATOM   6385  O O   . PRO C 2 120 ? 139.787 170.341 114.724 1.00 108.17 ? 120 PRO C O   1 
ATOM   6386  C CB  . PRO C 2 120 ? 137.774 167.873 115.518 1.00 108.17 ? 120 PRO C CB  1 
ATOM   6387  C CG  . PRO C 2 120 ? 136.953 167.728 116.738 1.00 108.17 ? 120 PRO C CG  1 
ATOM   6388  C CD  . PRO C 2 120 ? 137.905 167.387 117.829 1.00 108.17 ? 120 PRO C CD  1 
ATOM   6389  N N   . ASP C 2 121 ? 138.659 170.775 116.622 1.00 107.39 ? 121 ASP C N   1 
ATOM   6390  C CA  . ASP C 2 121 ? 138.740 172.216 116.420 1.00 107.39 ? 121 ASP C CA  1 
ATOM   6391  C C   . ASP C 2 121 ? 140.162 172.748 116.550 1.00 107.39 ? 121 ASP C C   1 
ATOM   6392  O O   . ASP C 2 121 ? 140.439 173.848 116.063 1.00 107.39 ? 121 ASP C O   1 
ATOM   6393  C CB  . ASP C 2 121 ? 137.831 172.938 117.414 1.00 107.39 ? 121 ASP C CB  1 
ATOM   6394  C CG  . ASP C 2 121 ? 138.270 172.746 118.850 1.00 107.39 ? 121 ASP C CG  1 
ATOM   6395  O OD1 . ASP C 2 121 ? 139.046 171.806 119.117 1.00 107.39 ? 121 ASP C OD1 1 
ATOM   6396  O OD2 . ASP C 2 121 ? 137.840 173.537 119.714 1.00 107.39 ? 121 ASP C OD2 1 
ATOM   6397  N N   . GLY C 2 122 ? 141.059 171.999 117.191 1.00 104.27 ? 122 GLY C N   1 
ATOM   6398  C CA  . GLY C 2 122 ? 142.425 172.417 117.435 1.00 104.27 ? 122 GLY C CA  1 
ATOM   6399  C C   . GLY C 2 122 ? 142.761 172.621 118.894 1.00 104.27 ? 122 GLY C C   1 
ATOM   6400  O O   . GLY C 2 122 ? 143.928 172.880 119.210 1.00 104.27 ? 122 GLY C O   1 
ATOM   6401  N N   . THR C 2 123 ? 141.786 172.516 119.793 1.00 101.37 ? 123 THR C N   1 
ATOM   6402  C CA  . THR C 2 123 ? 142.060 172.666 121.213 1.00 101.37 ? 123 THR C CA  1 
ATOM   6403  C C   . THR C 2 123 ? 142.936 171.524 121.704 1.00 101.37 ? 123 THR C C   1 
ATOM   6404  O O   . THR C 2 123 ? 142.728 170.363 121.343 1.00 101.37 ? 123 THR C O   1 
ATOM   6405  C CB  . THR C 2 123 ? 140.755 172.697 122.005 1.00 101.37 ? 123 THR C CB  1 
ATOM   6406  O OG1 . THR C 2 123 ? 139.822 173.569 121.357 1.00 101.37 ? 123 THR C OG1 1 
ATOM   6407  C CG2 . THR C 2 123 ? 140.999 173.186 123.424 1.00 101.37 ? 123 THR C CG2 1 
ATOM   6408  N N   . VAL C 2 124 ? 143.917 171.862 122.534 1.00 97.26  ? 124 VAL C N   1 
ATOM   6409  C CA  . VAL C 2 124 ? 144.861 170.908 123.099 1.00 97.26  ? 124 VAL C CA  1 
ATOM   6410  C C   . VAL C 2 124 ? 144.749 170.980 124.611 1.00 97.26  ? 124 VAL C C   1 
ATOM   6411  O O   . VAL C 2 124 ? 144.845 172.068 125.192 1.00 97.26  ? 124 VAL C O   1 
ATOM   6412  C CB  . VAL C 2 124 ? 146.303 171.199 122.647 1.00 97.26  ? 124 VAL C CB  1 
ATOM   6413  C CG1 . VAL C 2 124 ? 147.299 170.365 123.445 1.00 97.26  ? 124 VAL C CG1 1 
ATOM   6414  C CG2 . VAL C 2 124 ? 146.450 170.950 121.155 1.00 97.26  ? 124 VAL C CG2 1 
ATOM   6415  N N   . LEU C 2 125 ? 144.543 169.825 125.239 1.00 95.91  ? 125 LEU C N   1 
ATOM   6416  C CA  . LEU C 2 125 ? 144.545 169.677 126.686 1.00 95.91  ? 125 LEU C CA  1 
ATOM   6417  C C   . LEU C 2 125 ? 145.812 168.941 127.091 1.00 95.91  ? 125 LEU C C   1 
ATOM   6418  O O   . LEU C 2 125 ? 146.095 167.856 126.568 1.00 95.91  ? 125 LEU C O   1 
ATOM   6419  C CB  . LEU C 2 125 ? 143.307 168.910 127.154 1.00 95.91  ? 125 LEU C CB  1 
ATOM   6420  C CG  . LEU C 2 125 ? 143.308 168.310 128.563 1.00 95.91  ? 125 LEU C CG  1 
ATOM   6421  C CD1 . LEU C 2 125 ? 143.586 169.378 129.599 1.00 95.91  ? 125 LEU C CD1 1 
ATOM   6422  C CD2 . LEU C 2 125 ? 141.986 167.622 128.842 1.00 95.91  ? 125 LEU C CD2 1 
ATOM   6423  N N   . TYR C 2 126 ? 146.558 169.524 128.025 1.00 94.43  ? 126 TYR C N   1 
ATOM   6424  C CA  . TYR C 2 126 ? 147.828 168.986 128.493 1.00 94.43  ? 126 TYR C CA  1 
ATOM   6425  C C   . TYR C 2 126 ? 147.741 168.839 130.002 1.00 94.43  ? 126 TYR C C   1 
ATOM   6426  O O   . TYR C 2 126 ? 147.552 169.833 130.709 1.00 94.43  ? 126 TYR C O   1 
ATOM   6427  C CB  . TYR C 2 126 ? 148.972 169.917 128.097 1.00 94.43  ? 126 TYR C CB  1 
ATOM   6428  C CG  . TYR C 2 126 ? 150.353 169.499 128.535 1.00 94.43  ? 126 TYR C CG  1 
ATOM   6429  C CD1 . TYR C 2 126 ? 150.727 168.170 128.578 1.00 94.43  ? 126 TYR C CD1 1 
ATOM   6430  C CD2 . TYR C 2 126 ? 151.292 170.450 128.891 1.00 94.43  ? 126 TYR C CD2 1 
ATOM   6431  C CE1 . TYR C 2 126 ? 151.993 167.801 128.967 1.00 94.43  ? 126 TYR C CE1 1 
ATOM   6432  C CE2 . TYR C 2 126 ? 152.556 170.092 129.282 1.00 94.43  ? 126 TYR C CE2 1 
ATOM   6433  C CZ  . TYR C 2 126 ? 152.903 168.768 129.318 1.00 94.43  ? 126 TYR C CZ  1 
ATOM   6434  O OH  . TYR C 2 126 ? 154.169 168.411 129.710 1.00 94.43  ? 126 TYR C OH  1 
ATOM   6435  N N   . GLY C 2 127 ? 147.869 167.613 130.487 1.00 92.69  ? 127 GLY C N   1 
ATOM   6436  C CA  . GLY C 2 127 ? 147.694 167.312 131.901 1.00 92.69  ? 127 GLY C CA  1 
ATOM   6437  C C   . GLY C 2 127 ? 148.923 166.638 132.475 1.00 92.69  ? 127 GLY C C   1 
ATOM   6438  O O   . GLY C 2 127 ? 149.562 165.833 131.802 1.00 92.69  ? 127 GLY C O   1 
ATOM   6439  N N   . LEU C 2 128 ? 149.235 166.966 133.727 1.00 94.38  ? 128 LEU C N   1 
ATOM   6440  C CA  . LEU C 2 128 ? 150.343 166.377 134.460 1.00 94.38  ? 128 LEU C CA  1 
ATOM   6441  C C   . LEU C 2 128 ? 149.878 166.009 135.859 1.00 94.38  ? 128 LEU C C   1 
ATOM   6442  O O   . LEU C 2 128 ? 148.846 166.485 136.331 1.00 94.38  ? 128 LEU C O   1 
ATOM   6443  C CB  . LEU C 2 128 ? 151.529 167.336 134.572 1.00 94.38  ? 128 LEU C CB  1 
ATOM   6444  C CG  . LEU C 2 128 ? 152.083 167.915 133.277 1.00 94.38  ? 128 LEU C CG  1 
ATOM   6445  C CD1 . LEU C 2 128 ? 152.983 169.089 133.576 1.00 94.38  ? 128 LEU C CD1 1 
ATOM   6446  C CD2 . LEU C 2 128 ? 152.832 166.854 132.519 1.00 94.38  ? 128 LEU C CD2 1 
ATOM   6447  N N   . ARG C 2 129 ? 150.652 165.153 136.518 1.00 93.89  ? 129 ARG C N   1 
ATOM   6448  C CA  . ARG C 2 129 ? 150.483 164.852 137.938 1.00 93.89  ? 129 ARG C CA  1 
ATOM   6449  C C   . ARG C 2 129 ? 151.775 165.278 138.619 1.00 93.89  ? 129 ARG C C   1 
ATOM   6450  O O   . ARG C 2 129 ? 152.789 164.582 138.524 1.00 93.89  ? 129 ARG C O   1 
ATOM   6451  C CB  . ARG C 2 129 ? 150.184 163.378 138.172 1.00 93.89  ? 129 ARG C CB  1 
ATOM   6452  C CG  . ARG C 2 129 ? 149.779 163.065 139.608 1.00 93.89  ? 129 ARG C CG  1 
ATOM   6453  C CD  . ARG C 2 129 ? 149.021 161.751 139.738 1.00 93.89  ? 129 ARG C CD  1 
ATOM   6454  N NE  . ARG C 2 129 ? 149.919 160.622 139.951 1.00 93.89  ? 129 ARG C NE  1 
ATOM   6455  C CZ  . ARG C 2 129 ? 150.473 160.299 141.113 1.00 93.89  ? 129 ARG C CZ  1 
ATOM   6456  N NH1 . ARG C 2 129 ? 150.243 160.997 142.214 1.00 93.89  ? 129 ARG C NH1 1 
ATOM   6457  N NH2 . ARG C 2 129 ? 151.283 159.246 141.172 1.00 93.89  ? 129 ARG C NH2 1 
ATOM   6458  N N   . ILE C 2 130 ? 151.736 166.419 139.300 1.00 97.41  ? 130 ILE C N   1 
ATOM   6459  C CA  . ILE C 2 130 ? 152.928 167.069 139.825 1.00 97.41  ? 130 ILE C CA  1 
ATOM   6460  C C   . ILE C 2 130 ? 152.905 166.969 141.341 1.00 97.41  ? 130 ILE C C   1 
ATOM   6461  O O   . ILE C 2 130 ? 151.838 166.959 141.970 1.00 97.41  ? 130 ILE C O   1 
ATOM   6462  C CB  . ILE C 2 130 ? 153.018 168.543 139.371 1.00 97.41  ? 130 ILE C CB  1 
ATOM   6463  C CG1 . ILE C 2 130 ? 153.063 168.655 137.843 1.00 97.41  ? 130 ILE C CG1 1 
ATOM   6464  C CG2 . ILE C 2 130 ? 154.252 169.204 139.949 1.00 97.41  ? 130 ILE C CG2 1 
ATOM   6465  C CD1 . ILE C 2 130 ? 152.660 170.014 137.319 1.00 97.41  ? 130 ILE C CD1 1 
ATOM   6466  N N   . THR C 2 131 ? 154.096 166.868 141.929 1.00 100.60 ? 131 THR C N   1 
ATOM   6467  C CA  . THR C 2 131 ? 154.275 166.926 143.374 1.00 100.60 ? 131 THR C CA  1 
ATOM   6468  C C   . THR C 2 131 ? 155.351 167.955 143.671 1.00 100.60 ? 131 THR C C   1 
ATOM   6469  O O   . THR C 2 131 ? 156.479 167.827 143.186 1.00 100.60 ? 131 THR C O   1 
ATOM   6470  C CB  . THR C 2 131 ? 154.661 165.562 143.944 1.00 100.60 ? 131 THR C CB  1 
ATOM   6471  O OG1 . THR C 2 131 ? 153.624 164.616 143.662 1.00 100.60 ? 131 THR C OG1 1 
ATOM   6472  C CG2 . THR C 2 131 ? 154.870 165.647 145.447 1.00 100.60 ? 131 THR C CG2 1 
ATOM   6473  N N   . THR C 2 132 ? 155.003 168.957 144.473 1.00 106.31 ? 132 THR C N   1 
ATOM   6474  C CA  . THR C 2 132 ? 155.871 170.087 144.771 1.00 106.31 ? 132 THR C CA  1 
ATOM   6475  C C   . THR C 2 132 ? 156.089 170.202 146.271 1.00 106.31 ? 132 THR C C   1 
ATOM   6476  O O   . THR C 2 132 ? 155.350 169.631 147.074 1.00 106.31 ? 132 THR C O   1 
ATOM   6477  C CB  . THR C 2 132 ? 155.280 171.408 144.262 1.00 106.31 ? 132 THR C CB  1 
ATOM   6478  O OG1 . THR C 2 132 ? 154.248 171.845 145.154 1.00 106.31 ? 132 THR C OG1 1 
ATOM   6479  C CG2 . THR C 2 132 ? 154.703 171.249 142.874 1.00 106.31 ? 132 THR C CG2 1 
ATOM   6480  N N   . THR C 2 133 ? 157.121 170.958 146.634 1.00 112.66 ? 133 THR C N   1 
ATOM   6481  C CA  . THR C 2 133 ? 157.392 171.358 148.011 1.00 112.66 ? 133 THR C CA  1 
ATOM   6482  C C   . THR C 2 133 ? 157.406 172.882 148.007 1.00 112.66 ? 133 THR C C   1 
ATOM   6483  O O   . THR C 2 133 ? 158.461 173.504 147.877 1.00 112.66 ? 133 THR C O   1 
ATOM   6484  C CB  . THR C 2 133 ? 158.707 170.782 148.514 1.00 112.66 ? 133 THR C CB  1 
ATOM   6485  O OG1 . THR C 2 133 ? 158.719 169.365 148.307 1.00 112.66 ? 133 THR C OG1 1 
ATOM   6486  C CG2 . THR C 2 133 ? 158.887 171.072 149.993 1.00 112.66 ? 133 THR C CG2 1 
ATOM   6487  N N   . ALA C 2 134 ? 156.229 173.480 148.151 1.00 113.40 ? 134 ALA C N   1 
ATOM   6488  C CA  . ALA C 2 134 ? 156.081 174.921 148.021 1.00 113.40 ? 134 ALA C CA  1 
ATOM   6489  C C   . ALA C 2 134 ? 156.370 175.590 149.355 1.00 113.40 ? 134 ALA C C   1 
ATOM   6490  O O   . ALA C 2 134 ? 155.893 175.137 150.398 1.00 113.40 ? 134 ALA C O   1 
ATOM   6491  C CB  . ALA C 2 134 ? 154.674 175.275 147.545 1.00 113.40 ? 134 ALA C CB  1 
ATOM   6492  N N   . ALA C 2 135 ? 157.144 176.669 149.316 1.00 116.94 ? 135 ALA C N   1 
ATOM   6493  C CA  . ALA C 2 135 ? 157.534 177.388 150.520 1.00 116.94 ? 135 ALA C CA  1 
ATOM   6494  C C   . ALA C 2 135 ? 156.553 178.524 150.775 1.00 116.94 ? 135 ALA C C   1 
ATOM   6495  O O   . ALA C 2 135 ? 156.342 179.373 149.903 1.00 116.94 ? 135 ALA C O   1 
ATOM   6496  C CB  . ALA C 2 135 ? 158.955 177.929 150.382 1.00 116.94 ? 135 ALA C CB  1 
ATOM   6497  N N   . CYS C 2 136 ? 155.954 178.534 151.965 1.00 125.31 ? 136 CYS C N   1 
ATOM   6498  C CA  . CYS C 2 136 ? 155.125 179.642 152.425 1.00 125.31 ? 136 CYS C CA  1 
ATOM   6499  C C   . CYS C 2 136 ? 155.614 180.053 153.804 1.00 125.31 ? 136 CYS C C   1 
ATOM   6500  O O   . CYS C 2 136 ? 155.558 179.258 154.746 1.00 125.31 ? 136 CYS C O   1 
ATOM   6501  C CB  . CYS C 2 136 ? 153.640 179.264 152.467 1.00 125.31 ? 136 CYS C CB  1 
ATOM   6502  S SG  . CYS C 2 136 ? 153.236 177.783 153.425 1.00 125.31 ? 136 CYS C SG  1 
ATOM   6503  N N   . MET C 2 137 ? 156.103 181.283 153.916 1.00 128.94 ? 137 MET C N   1 
ATOM   6504  C CA  . MET C 2 137 ? 156.585 181.774 155.197 1.00 128.94 ? 137 MET C CA  1 
ATOM   6505  C C   . MET C 2 137 ? 155.424 181.922 156.169 1.00 128.94 ? 137 MET C C   1 
ATOM   6506  O O   . MET C 2 137 ? 154.319 182.317 155.786 1.00 128.94 ? 137 MET C O   1 
ATOM   6507  C CB  . MET C 2 137 ? 157.302 183.110 155.024 1.00 128.94 ? 137 MET C CB  1 
ATOM   6508  C CG  . MET C 2 137 ? 158.792 182.971 154.787 1.00 128.94 ? 137 MET C CG  1 
ATOM   6509  S SD  . MET C 2 137 ? 159.166 181.893 153.392 1.00 128.94 ? 137 MET C SD  1 
ATOM   6510  C CE  . MET C 2 137 ? 158.606 182.899 152.020 1.00 128.94 ? 137 MET C CE  1 
ATOM   6511  N N   . MET C 2 138 ? 155.685 181.604 157.434 1.00 133.96 ? 138 MET C N   1 
ATOM   6512  C CA  . MET C 2 138 ? 154.667 181.538 158.472 1.00 133.96 ? 138 MET C CA  1 
ATOM   6513  C C   . MET C 2 138 ? 155.007 182.504 159.596 1.00 133.96 ? 138 MET C C   1 
ATOM   6514  O O   . MET C 2 138 ? 156.163 182.604 160.015 1.00 133.96 ? 138 MET C O   1 
ATOM   6515  C CB  . MET C 2 138 ? 154.547 180.116 159.028 1.00 133.96 ? 138 MET C CB  1 
ATOM   6516  C CG  . MET C 2 138 ? 154.335 179.043 157.968 1.00 133.96 ? 138 MET C CG  1 
ATOM   6517  S SD  . MET C 2 138 ? 154.306 177.382 158.660 1.00 133.96 ? 138 MET C SD  1 
ATOM   6518  C CE  . MET C 2 138 ? 154.313 176.400 157.165 1.00 133.96 ? 138 MET C CE  1 
ATOM   6519  N N   . ASP C 2 139 ? 153.989 183.215 160.076 1.00 142.25 ? 139 ASP C N   1 
ATOM   6520  C CA  . ASP C 2 139 ? 154.126 184.127 161.205 1.00 142.25 ? 139 ASP C CA  1 
ATOM   6521  C C   . ASP C 2 139 ? 153.817 183.356 162.481 1.00 142.25 ? 139 ASP C C   1 
ATOM   6522  O O   . ASP C 2 139 ? 152.670 182.959 162.711 1.00 142.25 ? 139 ASP C O   1 
ATOM   6523  C CB  . ASP C 2 139 ? 153.192 185.322 161.047 1.00 142.25 ? 139 ASP C CB  1 
ATOM   6524  C CG  . ASP C 2 139 ? 153.293 186.297 162.199 1.00 142.25 ? 139 ASP C CG  1 
ATOM   6525  O OD1 . ASP C 2 139 ? 154.327 186.290 162.898 1.00 142.25 ? 139 ASP C OD1 1 
ATOM   6526  O OD2 . ASP C 2 139 ? 152.335 187.071 162.405 1.00 142.25 ? 139 ASP C OD2 1 
ATOM   6527  N N   . LEU C 2 140 ? 154.837 183.150 163.309 1.00 144.96 ? 140 LEU C N   1 
ATOM   6528  C CA  . LEU C 2 140 ? 154.725 182.344 164.516 1.00 144.96 ? 140 LEU C CA  1 
ATOM   6529  C C   . LEU C 2 140 ? 154.592 183.183 165.781 1.00 144.96 ? 140 LEU C C   1 
ATOM   6530  O O   . LEU C 2 140 ? 154.739 182.645 166.882 1.00 144.96 ? 140 LEU C O   1 
ATOM   6531  C CB  . LEU C 2 140 ? 155.932 181.413 164.630 1.00 144.96 ? 140 LEU C CB  1 
ATOM   6532  C CG  . LEU C 2 140 ? 156.100 180.416 163.481 1.00 144.96 ? 140 LEU C CG  1 
ATOM   6533  C CD1 . LEU C 2 140 ? 157.518 179.882 163.443 1.00 144.96 ? 140 LEU C CD1 1 
ATOM   6534  C CD2 . LEU C 2 140 ? 155.101 179.280 163.608 1.00 144.96 ? 140 LEU C CD2 1 
ATOM   6535  N N   . ARG C 2 141 ? 154.325 184.485 165.654 1.00 146.60 ? 141 ARG C N   1 
ATOM   6536  C CA  . ARG C 2 141 ? 154.141 185.313 166.840 1.00 146.60 ? 141 ARG C CA  1 
ATOM   6537  C C   . ARG C 2 141 ? 152.945 184.842 167.656 1.00 146.60 ? 141 ARG C C   1 
ATOM   6538  O O   . ARG C 2 141 ? 153.008 184.786 168.889 1.00 146.60 ? 141 ARG C O   1 
ATOM   6539  C CB  . ARG C 2 141 ? 153.972 186.777 166.436 1.00 146.60 ? 141 ARG C CB  1 
ATOM   6540  C CG  . ARG C 2 141 ? 155.273 187.459 166.047 1.00 146.60 ? 141 ARG C CG  1 
ATOM   6541  C CD  . ARG C 2 141 ? 155.075 188.924 165.682 1.00 146.60 ? 141 ARG C CD  1 
ATOM   6542  N NE  . ARG C 2 141 ? 154.338 189.097 164.432 1.00 146.60 ? 141 ARG C NE  1 
ATOM   6543  C CZ  . ARG C 2 141 ? 153.023 189.255 164.323 1.00 146.60 ? 141 ARG C CZ  1 
ATOM   6544  N NH1 . ARG C 2 141 ? 152.223 189.240 165.379 1.00 146.60 ? 141 ARG C NH1 1 
ATOM   6545  N NH2 . ARG C 2 141 ? 152.492 189.426 163.115 1.00 146.60 ? 141 ARG C NH2 1 
ATOM   6546  N N   . ARG C 2 142 ? 151.851 184.488 166.986 1.00 143.28 ? 142 ARG C N   1 
ATOM   6547  C CA  . ARG C 2 142 ? 150.659 183.966 167.638 1.00 143.28 ? 142 ARG C CA  1 
ATOM   6548  C C   . ARG C 2 142 ? 150.687 182.449 167.786 1.00 143.28 ? 142 ARG C C   1 
ATOM   6549  O O   . ARG C 2 142 ? 149.666 181.856 168.150 1.00 143.28 ? 142 ARG C O   1 
ATOM   6550  C CB  . ARG C 2 142 ? 149.415 184.390 166.854 1.00 143.28 ? 142 ARG C CB  1 
ATOM   6551  C CG  . ARG C 2 142 ? 149.079 185.861 166.983 1.00 143.28 ? 142 ARG C CG  1 
ATOM   6552  C CD  . ARG C 2 142 ? 147.768 186.064 167.716 1.00 143.28 ? 142 ARG C CD  1 
ATOM   6553  N NE  . ARG C 2 142 ? 147.516 187.472 168.000 1.00 143.28 ? 142 ARG C NE  1 
ATOM   6554  C CZ  . ARG C 2 142 ? 146.457 187.938 168.649 1.00 143.28 ? 142 ARG C CZ  1 
ATOM   6555  N NH1 . ARG C 2 142 ? 145.510 187.132 169.105 1.00 143.28 ? 142 ARG C NH1 1 
ATOM   6556  N NH2 . ARG C 2 142 ? 146.343 189.247 168.847 1.00 143.28 ? 142 ARG C NH2 1 
ATOM   6557  N N   . TYR C 2 143 ? 151.819 181.812 167.503 1.00 144.42 ? 143 TYR C N   1 
ATOM   6558  C CA  . TYR C 2 143 ? 151.895 180.361 167.563 1.00 144.42 ? 143 TYR C CA  1 
ATOM   6559  C C   . TYR C 2 143 ? 151.652 179.888 168.995 1.00 144.42 ? 143 TYR C C   1 
ATOM   6560  O O   . TYR C 2 143 ? 152.161 180.501 169.940 1.00 144.42 ? 143 TYR C O   1 
ATOM   6561  C CB  . TYR C 2 143 ? 153.268 179.891 167.079 1.00 144.42 ? 143 TYR C CB  1 
ATOM   6562  C CG  . TYR C 2 143 ? 153.508 178.402 167.178 1.00 144.42 ? 143 TYR C CG  1 
ATOM   6563  C CD1 . TYR C 2 143 ? 153.160 177.553 166.139 1.00 144.42 ? 143 TYR C CD1 1 
ATOM   6564  C CD2 . TYR C 2 143 ? 154.111 177.849 168.298 1.00 144.42 ? 143 TYR C CD2 1 
ATOM   6565  C CE1 . TYR C 2 143 ? 153.385 176.196 166.222 1.00 144.42 ? 143 TYR C CE1 1 
ATOM   6566  C CE2 . TYR C 2 143 ? 154.340 176.495 168.389 1.00 144.42 ? 143 TYR C CE2 1 
ATOM   6567  C CZ  . TYR C 2 143 ? 153.977 175.673 167.349 1.00 144.42 ? 143 TYR C CZ  1 
ATOM   6568  O OH  . TYR C 2 143 ? 154.207 174.321 167.438 1.00 144.42 ? 143 TYR C OH  1 
ATOM   6569  N N   . PRO C 2 144 ? 150.892 178.798 169.204 1.00 142.99 ? 144 PRO C N   1 
ATOM   6570  C CA  . PRO C 2 144 ? 150.190 177.900 168.284 1.00 142.99 ? 144 PRO C CA  1 
ATOM   6571  C C   . PRO C 2 144 ? 148.756 178.326 167.977 1.00 142.99 ? 144 PRO C C   1 
ATOM   6572  O O   . PRO C 2 144 ? 147.984 177.522 167.459 1.00 142.99 ? 144 PRO C O   1 
ATOM   6573  C CB  . PRO C 2 144 ? 150.208 176.575 169.036 1.00 142.99 ? 144 PRO C CB  1 
ATOM   6574  C CG  . PRO C 2 144 ? 150.122 176.968 170.461 1.00 142.99 ? 144 PRO C CG  1 
ATOM   6575  C CD  . PRO C 2 144 ? 150.751 178.336 170.595 1.00 142.99 ? 144 PRO C CD  1 
ATOM   6576  N N   . LEU C 2 145 ? 148.407 179.571 168.288 1.00 143.71 ? 145 LEU C N   1 
ATOM   6577  C CA  . LEU C 2 145 ? 147.061 180.101 168.077 1.00 143.71 ? 145 LEU C CA  1 
ATOM   6578  C C   . LEU C 2 145 ? 147.008 181.018 166.865 1.00 143.71 ? 145 LEU C C   1 
ATOM   6579  O O   . LEU C 2 145 ? 146.298 182.027 166.870 1.00 143.71 ? 145 LEU C O   1 
ATOM   6580  C CB  . LEU C 2 145 ? 146.586 180.835 169.326 1.00 143.71 ? 145 LEU C CB  1 
ATOM   6581  C CG  . LEU C 2 145 ? 146.637 180.044 170.636 1.00 143.71 ? 145 LEU C CG  1 
ATOM   6582  C CD1 . LEU C 2 145 ? 146.445 180.971 171.821 1.00 143.71 ? 145 LEU C CD1 1 
ATOM   6583  C CD2 . LEU C 2 145 ? 145.590 178.945 170.639 1.00 143.71 ? 145 LEU C CD2 1 
ATOM   6584  N N   . ASP C 2 146 ? 147.746 180.676 165.811 1.00 140.66 ? 146 ASP C N   1 
ATOM   6585  C CA  . ASP C 2 146 ? 147.982 181.559 164.679 1.00 140.66 ? 146 ASP C CA  1 
ATOM   6586  C C   . ASP C 2 146 ? 147.254 181.075 163.434 1.00 140.66 ? 146 ASP C C   1 
ATOM   6587  O O   . ASP C 2 146 ? 146.999 179.880 163.261 1.00 140.66 ? 146 ASP C O   1 
ATOM   6588  C CB  . ASP C 2 146 ? 149.479 181.661 164.371 1.00 140.66 ? 146 ASP C CB  1 
ATOM   6589  C CG  . ASP C 2 146 ? 150.100 180.317 164.053 1.00 140.66 ? 146 ASP C CG  1 
ATOM   6590  O OD1 . ASP C 2 146 ? 149.469 179.283 164.356 1.00 140.66 ? 146 ASP C OD1 1 
ATOM   6591  O OD2 . ASP C 2 146 ? 151.220 180.294 163.500 1.00 140.66 ? 146 ASP C OD2 1 
ATOM   6592  N N   . GLU C 2 147 ? 146.925 182.030 162.570 1.00 132.02 ? 147 GLU C N   1 
ATOM   6593  C CA  . GLU C 2 147 ? 146.460 181.770 161.219 1.00 132.02 ? 147 GLU C CA  1 
ATOM   6594  C C   . GLU C 2 147 ? 147.652 181.750 160.268 1.00 132.02 ? 147 GLU C C   1 
ATOM   6595  O O   . GLU C 2 147 ? 148.725 182.272 160.576 1.00 132.02 ? 147 GLU C O   1 
ATOM   6596  C CB  . GLU C 2 147 ? 145.460 182.841 160.786 1.00 132.02 ? 147 GLU C CB  1 
ATOM   6597  C CG  . GLU C 2 147 ? 144.440 182.377 159.769 1.00 132.02 ? 147 GLU C CG  1 
ATOM   6598  C CD  . GLU C 2 147 ? 143.377 181.496 160.383 1.00 132.02 ? 147 GLU C CD  1 
ATOM   6599  O OE1 . GLU C 2 147 ? 142.600 181.993 161.224 1.00 132.02 ? 147 GLU C OE1 1 
ATOM   6600  O OE2 . GLU C 2 147 ? 143.322 180.303 160.026 1.00 132.02 ? 147 GLU C OE2 1 
ATOM   6601  N N   . GLN C 2 148 ? 147.458 181.128 159.106 1.00 131.07 ? 148 GLN C N   1 
ATOM   6602  C CA  . GLN C 2 148 ? 148.498 181.073 158.091 1.00 131.07 ? 148 GLN C CA  1 
ATOM   6603  C C   . GLN C 2 148 ? 147.891 181.279 156.714 1.00 131.07 ? 148 GLN C C   1 
ATOM   6604  O O   . GLN C 2 148 ? 146.755 180.881 156.454 1.00 131.07 ? 148 GLN C O   1 
ATOM   6605  C CB  . GLN C 2 148 ? 149.249 179.737 158.122 1.00 131.07 ? 148 GLN C CB  1 
ATOM   6606  C CG  . GLN C 2 148 ? 149.927 179.429 159.442 1.00 131.07 ? 148 GLN C CG  1 
ATOM   6607  C CD  . GLN C 2 148 ? 151.017 180.419 159.779 1.00 131.07 ? 148 GLN C CD  1 
ATOM   6608  O OE1 . GLN C 2 148 ? 151.476 181.171 158.920 1.00 131.07 ? 148 GLN C OE1 1 
ATOM   6609  N NE2 . GLN C 2 148 ? 151.440 180.427 161.036 1.00 131.07 ? 148 GLN C NE2 1 
ATOM   6610  N N   . ASN C 2 149 ? 148.672 181.904 155.839 1.00 119.84 ? 149 ASN C N   1 
ATOM   6611  C CA  . ASN C 2 149 ? 148.358 182.045 154.423 1.00 119.84 ? 149 ASN C CA  1 
ATOM   6612  C C   . ASN C 2 149 ? 149.464 181.375 153.628 1.00 119.84 ? 149 ASN C C   1 
ATOM   6613  O O   . ASN C 2 149 ? 150.612 181.830 153.664 1.00 119.84 ? 149 ASN C O   1 
ATOM   6614  C CB  . ASN C 2 149 ? 148.243 183.515 154.022 1.00 119.84 ? 149 ASN C CB  1 
ATOM   6615  C CG  . ASN C 2 149 ? 147.217 183.740 152.943 1.00 119.84 ? 149 ASN C CG  1 
ATOM   6616  O OD1 . ASN C 2 149 ? 147.142 182.983 151.979 1.00 119.84 ? 149 ASN C OD1 1 
ATOM   6617  N ND2 . ASN C 2 149 ? 146.438 184.795 153.080 1.00 119.84 ? 149 ASN C ND2 1 
ATOM   6618  N N   . CYS C 2 150 ? 149.127 180.297 152.922 1.00 118.27 ? 150 CYS C N   1 
ATOM   6619  C CA  . CYS C 2 150 ? 150.088 179.585 152.088 1.00 118.27 ? 150 CYS C CA  1 
ATOM   6620  C C   . CYS C 2 150 ? 149.592 179.591 150.653 1.00 118.27 ? 150 CYS C C   1 
ATOM   6621  O O   . CYS C 2 150 ? 148.463 179.174 150.382 1.00 118.27 ? 150 CYS C O   1 
ATOM   6622  C CB  . CYS C 2 150 ? 150.305 178.158 152.590 1.00 118.27 ? 150 CYS C CB  1 
ATOM   6623  S SG  . CYS C 2 150 ? 151.334 178.079 154.085 1.00 118.27 ? 150 CYS C SG  1 
ATOM   6624  N N   . THR C 2 151 ? 150.440 180.058 149.741 1.00 112.81 ? 151 THR C N   1 
ATOM   6625  C CA  . THR C 2 151 ? 150.054 180.337 148.367 1.00 112.81 ? 151 THR C CA  1 
ATOM   6626  C C   . THR C 2 151 ? 150.896 179.519 147.402 1.00 112.81 ? 151 THR C C   1 
ATOM   6627  O O   . THR C 2 151 ? 152.100 179.345 147.606 1.00 112.81 ? 151 THR C O   1 
ATOM   6628  C CB  . THR C 2 151 ? 150.215 181.823 148.042 1.00 112.81 ? 151 THR C CB  1 
ATOM   6629  O OG1 . THR C 2 151 ? 151.607 182.142 147.940 1.00 112.81 ? 151 THR C OG1 1 
ATOM   6630  C CG2 . THR C 2 151 ? 149.584 182.677 149.125 1.00 112.81 ? 151 THR C CG2 1 
ATOM   6631  N N   . LEU C 2 152 ? 150.244 179.017 146.360 1.00 106.67 ? 152 LEU C N   1 
ATOM   6632  C CA  . LEU C 2 152 ? 150.897 178.400 145.216 1.00 106.67 ? 152 LEU C CA  1 
ATOM   6633  C C   . LEU C 2 152 ? 150.729 179.343 144.036 1.00 106.67 ? 152 LEU C C   1 
ATOM   6634  O O   . LEU C 2 152 ? 149.600 179.671 143.663 1.00 106.67 ? 152 LEU C O   1 
ATOM   6635  C CB  . LEU C 2 152 ? 150.288 177.033 144.911 1.00 106.67 ? 152 LEU C CB  1 
ATOM   6636  C CG  . LEU C 2 152 ? 150.979 176.211 143.826 1.00 106.67 ? 152 LEU C CG  1 
ATOM   6637  C CD1 . LEU C 2 152 ? 152.230 175.548 144.370 1.00 106.67 ? 152 LEU C CD1 1 
ATOM   6638  C CD2 . LEU C 2 152 ? 150.018 175.180 143.276 1.00 106.67 ? 152 LEU C CD2 1 
ATOM   6639  N N   . GLU C 2 153 ? 151.844 179.773 143.454 1.00 104.61 ? 153 GLU C N   1 
ATOM   6640  C CA  . GLU C 2 153 ? 151.849 180.791 142.414 1.00 104.61 ? 153 GLU C CA  1 
ATOM   6641  C C   . GLU C 2 153 ? 152.431 180.228 141.130 1.00 104.61 ? 153 GLU C C   1 
ATOM   6642  O O   . GLU C 2 153 ? 153.423 179.496 141.156 1.00 104.61 ? 153 GLU C O   1 
ATOM   6643  C CB  . GLU C 2 153 ? 152.637 182.007 142.863 1.00 104.61 ? 153 GLU C CB  1 
ATOM   6644  C CG  . GLU C 2 153 ? 152.034 182.652 144.083 1.00 104.61 ? 153 GLU C CG  1 
ATOM   6645  C CD  . GLU C 2 153 ? 152.625 184.001 144.382 1.00 104.61 ? 153 GLU C CD  1 
ATOM   6646  O OE1 . GLU C 2 153 ? 152.266 184.976 143.691 1.00 104.61 ? 153 GLU C OE1 1 
ATOM   6647  O OE2 . GLU C 2 153 ? 153.442 184.085 145.316 1.00 104.61 ? 153 GLU C OE2 1 
ATOM   6648  N N   . ILE C 2 154 ? 151.808 180.587 140.014 1.00 101.20 ? 154 ILE C N   1 
ATOM   6649  C CA  . ILE C 2 154 ? 152.115 180.042 138.700 1.00 101.20 ? 154 ILE C CA  1 
ATOM   6650  C C   . ILE C 2 154 ? 152.465 181.194 137.772 1.00 101.20 ? 154 ILE C C   1 
ATOM   6651  O O   . ILE C 2 154 ? 151.721 182.181 137.690 1.00 101.20 ? 154 ILE C O   1 
ATOM   6652  C CB  . ILE C 2 154 ? 150.934 179.228 138.142 1.00 101.20 ? 154 ILE C CB  1 
ATOM   6653  C CG1 . ILE C 2 154 ? 150.661 178.008 139.034 1.00 101.20 ? 154 ILE C CG1 1 
ATOM   6654  C CG2 . ILE C 2 154 ? 151.193 178.856 136.699 1.00 101.20 ? 154 ILE C CG2 1 
ATOM   6655  C CD1 . ILE C 2 154 ? 149.583 178.237 140.062 1.00 101.20 ? 154 ILE C CD1 1 
ATOM   6656  N N   . GLU C 2 155 ? 153.586 181.053 137.066 1.00 104.17 ? 155 GLU C N   1 
ATOM   6657  C CA  . GLU C 2 155 ? 154.087 182.042 136.123 1.00 104.17 ? 155 GLU C CA  1 
ATOM   6658  C C   . GLU C 2 155 ? 154.517 181.376 134.826 1.00 104.17 ? 155 GLU C C   1 
ATOM   6659  O O   . GLU C 2 155 ? 154.745 180.166 134.763 1.00 104.17 ? 155 GLU C O   1 
ATOM   6660  C CB  . GLU C 2 155 ? 155.274 182.822 136.696 1.00 104.17 ? 155 GLU C CB  1 
ATOM   6661  C CG  . GLU C 2 155 ? 154.920 183.929 137.650 1.00 104.17 ? 155 GLU C CG  1 
ATOM   6662  C CD  . GLU C 2 155 ? 154.592 185.206 136.923 1.00 104.17 ? 155 GLU C CD  1 
ATOM   6663  O OE1 . GLU C 2 155 ? 155.472 185.721 136.203 1.00 104.17 ? 155 GLU C OE1 1 
ATOM   6664  O OE2 . GLU C 2 155 ? 153.465 185.700 137.070 1.00 104.17 ? 155 GLU C OE2 1 
ATOM   6665  N N   . SER C 2 156 ? 154.608 182.196 133.783 1.00 101.54 ? 156 SER C N   1 
ATOM   6666  C CA  . SER C 2 156 ? 155.245 181.825 132.528 1.00 101.54 ? 156 SER C CA  1 
ATOM   6667  C C   . SER C 2 156 ? 156.683 182.317 132.577 1.00 101.54 ? 156 SER C C   1 
ATOM   6668  O O   . SER C 2 156 ? 156.924 183.514 132.763 1.00 101.54 ? 156 SER C O   1 
ATOM   6669  C CB  . SER C 2 156 ? 154.512 182.434 131.338 1.00 101.54 ? 156 SER C CB  1 
ATOM   6670  O OG  . SER C 2 156 ? 155.025 183.719 131.043 1.00 101.54 ? 156 SER C OG  1 
ATOM   6671  N N   . TYR C 2 157 ? 157.635 181.400 132.417 1.00 103.13 ? 157 TYR C N   1 
ATOM   6672  C CA  . TYR C 2 157 ? 159.028 181.741 132.674 1.00 103.13 ? 157 TYR C CA  1 
ATOM   6673  C C   . TYR C 2 157 ? 159.570 182.712 131.632 1.00 103.13 ? 157 TYR C C   1 
ATOM   6674  O O   . TYR C 2 157 ? 160.199 183.718 131.977 1.00 103.13 ? 157 TYR C O   1 
ATOM   6675  C CB  . TYR C 2 157 ? 159.879 180.476 132.718 1.00 103.13 ? 157 TYR C CB  1 
ATOM   6676  C CG  . TYR C 2 157 ? 161.282 180.742 133.190 1.00 103.13 ? 157 TYR C CG  1 
ATOM   6677  C CD1 . TYR C 2 157 ? 161.543 181.013 134.521 1.00 103.13 ? 157 TYR C CD1 1 
ATOM   6678  C CD2 . TYR C 2 157 ? 162.343 180.737 132.305 1.00 103.13 ? 157 TYR C CD2 1 
ATOM   6679  C CE1 . TYR C 2 157 ? 162.818 181.267 134.958 1.00 103.13 ? 157 TYR C CE1 1 
ATOM   6680  C CE2 . TYR C 2 157 ? 163.623 180.987 132.734 1.00 103.13 ? 157 TYR C CE2 1 
ATOM   6681  C CZ  . TYR C 2 157 ? 163.855 181.254 134.061 1.00 103.13 ? 157 TYR C CZ  1 
ATOM   6682  O OH  . TYR C 2 157 ? 165.135 181.507 134.491 1.00 103.13 ? 157 TYR C OH  1 
ATOM   6683  N N   . GLY C 2 158 ? 159.330 182.430 130.354 1.00 103.95 ? 158 GLY C N   1 
ATOM   6684  C CA  . GLY C 2 158 ? 159.939 183.176 129.270 1.00 103.95 ? 158 GLY C CA  1 
ATOM   6685  C C   . GLY C 2 158 ? 158.997 184.123 128.559 1.00 103.95 ? 158 GLY C C   1 
ATOM   6686  O O   . GLY C 2 158 ? 159.388 185.236 128.199 1.00 103.95 ? 158 GLY C O   1 
ATOM   6687  N N   . TYR C 2 159 ? 157.756 183.700 128.351 1.00 102.46 ? 159 TYR C N   1 
ATOM   6688  C CA  . TYR C 2 159 ? 156.813 184.455 127.542 1.00 102.46 ? 159 TYR C CA  1 
ATOM   6689  C C   . TYR C 2 159 ? 156.155 185.545 128.375 1.00 102.46 ? 159 TYR C C   1 
ATOM   6690  O O   . TYR C 2 159 ? 155.590 185.270 129.436 1.00 102.46 ? 159 TYR C O   1 
ATOM   6691  C CB  . TYR C 2 159 ? 155.754 183.524 126.958 1.00 102.46 ? 159 TYR C CB  1 
ATOM   6692  C CG  . TYR C 2 159 ? 156.323 182.493 126.019 1.00 102.46 ? 159 TYR C CG  1 
ATOM   6693  C CD1 . TYR C 2 159 ? 156.732 182.843 124.744 1.00 102.46 ? 159 TYR C CD1 1 
ATOM   6694  C CD2 . TYR C 2 159 ? 156.453 181.171 126.409 1.00 102.46 ? 159 TYR C CD2 1 
ATOM   6695  C CE1 . TYR C 2 159 ? 157.255 181.907 123.884 1.00 102.46 ? 159 TYR C CE1 1 
ATOM   6696  C CE2 . TYR C 2 159 ? 156.975 180.227 125.555 1.00 102.46 ? 159 TYR C CE2 1 
ATOM   6697  C CZ  . TYR C 2 159 ? 157.375 180.600 124.293 1.00 102.46 ? 159 TYR C CZ  1 
ATOM   6698  O OH  . TYR C 2 159 ? 157.896 179.661 123.436 1.00 102.46 ? 159 TYR C OH  1 
ATOM   6699  N N   . THR C 2 160 ? 156.225 186.777 127.883 1.00 103.81 ? 160 THR C N   1 
ATOM   6700  C CA  . THR C 2 160 ? 155.621 187.910 128.560 1.00 103.81 ? 160 THR C CA  1 
ATOM   6701  C C   . THR C 2 160 ? 154.121 187.930 128.292 1.00 103.81 ? 160 THR C C   1 
ATOM   6702  O O   . THR C 2 160 ? 153.581 187.093 127.567 1.00 103.81 ? 160 THR C O   1 
ATOM   6703  C CB  . THR C 2 160 ? 156.267 189.214 128.101 1.00 103.81 ? 160 THR C CB  1 
ATOM   6704  O OG1 . THR C 2 160 ? 155.865 189.495 126.755 1.00 103.81 ? 160 THR C OG1 1 
ATOM   6705  C CG2 . THR C 2 160 ? 157.782 189.115 128.163 1.00 103.81 ? 160 THR C CG2 1 
ATOM   6706  N N   . THR C 2 161 ? 153.432 188.907 128.883 1.00 102.44 ? 161 THR C N   1 
ATOM   6707  C CA  . THR C 2 161 ? 151.990 189.003 128.697 1.00 102.44 ? 161 THR C CA  1 
ATOM   6708  C C   . THR C 2 161 ? 151.612 189.316 127.257 1.00 102.44 ? 161 THR C C   1 
ATOM   6709  O O   . THR C 2 161 ? 150.477 189.043 126.856 1.00 102.44 ? 161 THR C O   1 
ATOM   6710  C CB  . THR C 2 161 ? 151.403 190.067 129.624 1.00 102.44 ? 161 THR C CB  1 
ATOM   6711  O OG1 . THR C 2 161 ? 149.977 189.942 129.653 1.00 102.44 ? 161 THR C OG1 1 
ATOM   6712  C CG2 . THR C 2 161 ? 151.773 191.465 129.152 1.00 102.44 ? 161 THR C CG2 1 
ATOM   6713  N N   . ASP C 2 162 ? 152.527 189.891 126.476 1.00 106.12 ? 162 ASP C N   1 
ATOM   6714  C CA  . ASP C 2 162 ? 152.234 190.155 125.073 1.00 106.12 ? 162 ASP C CA  1 
ATOM   6715  C C   . ASP C 2 162 ? 152.141 188.868 124.264 1.00 106.12 ? 162 ASP C C   1 
ATOM   6716  O O   . ASP C 2 162 ? 151.470 188.842 123.226 1.00 106.12 ? 162 ASP C O   1 
ATOM   6717  C CB  . ASP C 2 162 ? 153.302 191.070 124.478 1.00 106.12 ? 162 ASP C CB  1 
ATOM   6718  C CG  . ASP C 2 162 ? 153.499 192.334 125.285 1.00 106.12 ? 162 ASP C CG  1 
ATOM   6719  O OD1 . ASP C 2 162 ? 152.509 192.833 125.860 1.00 106.12 ? 162 ASP C OD1 1 
ATOM   6720  O OD2 . ASP C 2 162 ? 154.644 192.828 125.349 1.00 106.12 ? 162 ASP C OD2 1 
ATOM   6721  N N   . ASP C 2 163 ? 152.800 187.801 124.715 1.00 108.15 ? 163 ASP C N   1 
ATOM   6722  C CA  . ASP C 2 163 ? 152.846 186.532 123.998 1.00 108.15 ? 163 ASP C CA  1 
ATOM   6723  C C   . ASP C 2 163 ? 151.881 185.496 124.551 1.00 108.15 ? 163 ASP C C   1 
ATOM   6724  O O   . ASP C 2 163 ? 151.274 184.755 123.774 1.00 108.15 ? 163 ASP C O   1 
ATOM   6725  C CB  . ASP C 2 163 ? 154.264 185.960 124.039 1.00 108.15 ? 163 ASP C CB  1 
ATOM   6726  C CG  . ASP C 2 163 ? 155.302 186.948 123.563 1.00 108.15 ? 163 ASP C CG  1 
ATOM   6727  O OD1 . ASP C 2 163 ? 154.922 187.929 122.892 1.00 108.15 ? 163 ASP C OD1 1 
ATOM   6728  O OD2 . ASP C 2 163 ? 156.498 186.745 123.858 1.00 108.15 ? 163 ASP C OD2 1 
ATOM   6729  N N   . ILE C 2 164 ? 151.728 185.424 125.873 1.00 100.79 ? 164 ILE C N   1 
ATOM   6730  C CA  . ILE C 2 164 ? 150.932 184.394 126.524 1.00 100.79 ? 164 ILE C CA  1 
ATOM   6731  C C   . ILE C 2 164 ? 150.022 185.050 127.551 1.00 100.79 ? 164 ILE C C   1 
ATOM   6732  O O   . ILE C 2 164 ? 150.309 186.127 128.074 1.00 100.79 ? 164 ILE C O   1 
ATOM   6733  C CB  . ILE C 2 164 ? 151.823 183.321 127.188 1.00 100.79 ? 164 ILE C CB  1 
ATOM   6734  C CG1 . ILE C 2 164 ? 151.035 182.038 127.443 1.00 100.79 ? 164 ILE C CG1 1 
ATOM   6735  C CG2 . ILE C 2 164 ? 152.426 183.841 128.484 1.00 100.79 ? 164 ILE C CG2 1 
ATOM   6736  C CD1 . ILE C 2 164 ? 151.906 180.875 127.849 1.00 100.79 ? 164 ILE C CD1 1 
ATOM   6737  N N   . GLU C 2 165 ? 148.911 184.378 127.836 1.00 99.72  ? 165 GLU C N   1 
ATOM   6738  C CA  . GLU C 2 165 ? 147.922 184.876 128.779 1.00 99.72  ? 165 GLU C CA  1 
ATOM   6739  C C   . GLU C 2 165 ? 147.307 183.696 129.511 1.00 99.72  ? 165 GLU C C   1 
ATOM   6740  O O   . GLU C 2 165 ? 147.000 182.672 128.897 1.00 99.72  ? 165 GLU C O   1 
ATOM   6741  C CB  . GLU C 2 165 ? 146.837 185.683 128.063 1.00 99.72  ? 165 GLU C CB  1 
ATOM   6742  C CG  . GLU C 2 165 ? 145.654 186.043 128.935 1.00 99.72  ? 165 GLU C CG  1 
ATOM   6743  C CD  . GLU C 2 165 ? 144.851 187.193 128.368 1.00 99.72  ? 165 GLU C CD  1 
ATOM   6744  O OE1 . GLU C 2 165 ? 144.896 187.397 127.137 1.00 99.72  ? 165 GLU C OE1 1 
ATOM   6745  O OE2 . GLU C 2 165 ? 144.176 187.893 129.151 1.00 99.72  ? 165 GLU C OE2 1 
ATOM   6746  N N   . PHE C 2 166 ? 147.121 183.853 130.818 1.00 97.19  ? 166 PHE C N   1 
ATOM   6747  C CA  . PHE C 2 166 ? 146.567 182.819 131.677 1.00 97.19  ? 166 PHE C CA  1 
ATOM   6748  C C   . PHE C 2 166 ? 145.195 183.235 132.182 1.00 97.19  ? 166 PHE C C   1 
ATOM   6749  O O   . PHE C 2 166 ? 144.875 184.423 132.257 1.00 97.19  ? 166 PHE C O   1 
ATOM   6750  C CB  . PHE C 2 166 ? 147.473 182.548 132.883 1.00 97.19  ? 166 PHE C CB  1 
ATOM   6751  C CG  . PHE C 2 166 ? 148.819 181.952 132.548 1.00 97.19  ? 166 PHE C CG  1 
ATOM   6752  C CD1 . PHE C 2 166 ? 149.107 181.425 131.299 1.00 97.19  ? 166 PHE C CD1 1 
ATOM   6753  C CD2 . PHE C 2 166 ? 149.801 181.906 133.516 1.00 97.19  ? 166 PHE C CD2 1 
ATOM   6754  C CE1 . PHE C 2 166 ? 150.340 180.881 131.032 1.00 97.19  ? 166 PHE C CE1 1 
ATOM   6755  C CE2 . PHE C 2 166 ? 151.034 181.365 133.249 1.00 97.19  ? 166 PHE C CE2 1 
ATOM   6756  C CZ  . PHE C 2 166 ? 151.302 180.851 132.007 1.00 97.19  ? 166 PHE C CZ  1 
ATOM   6757  N N   . TYR C 2 167 ? 144.384 182.241 132.525 1.00 97.11  ? 167 TYR C N   1 
ATOM   6758  C CA  . TYR C 2 167 ? 143.107 182.500 133.167 1.00 97.11  ? 167 TYR C CA  1 
ATOM   6759  C C   . TYR C 2 167 ? 142.633 181.221 133.834 1.00 97.11  ? 167 TYR C C   1 
ATOM   6760  O O   . TYR C 2 167 ? 142.828 180.129 133.299 1.00 97.11  ? 167 TYR C O   1 
ATOM   6761  C CB  . TYR C 2 167 ? 142.066 183.005 132.164 1.00 97.11  ? 167 TYR C CB  1 
ATOM   6762  C CG  . TYR C 2 167 ? 141.651 181.989 131.131 1.00 97.11  ? 167 TYR C CG  1 
ATOM   6763  C CD1 . TYR C 2 167 ? 142.424 181.763 130.006 1.00 97.11  ? 167 TYR C CD1 1 
ATOM   6764  C CD2 . TYR C 2 167 ? 140.479 181.263 131.276 1.00 97.11  ? 167 TYR C CD2 1 
ATOM   6765  C CE1 . TYR C 2 167 ? 142.046 180.840 129.056 1.00 97.11  ? 167 TYR C CE1 1 
ATOM   6766  C CE2 . TYR C 2 167 ? 140.095 180.337 130.332 1.00 97.11  ? 167 TYR C CE2 1 
ATOM   6767  C CZ  . TYR C 2 167 ? 140.881 180.131 129.224 1.00 97.11  ? 167 TYR C CZ  1 
ATOM   6768  O OH  . TYR C 2 167 ? 140.504 179.208 128.279 1.00 97.11  ? 167 TYR C OH  1 
ATOM   6769  N N   . TRP C 2 168 ? 142.016 181.364 135.001 1.00 99.00  ? 168 TRP C N   1 
ATOM   6770  C CA  . TRP C 2 168 ? 141.505 180.214 135.734 1.00 99.00  ? 168 TRP C CA  1 
ATOM   6771  C C   . TRP C 2 168 ? 140.309 179.642 134.991 1.00 99.00  ? 168 TRP C C   1 
ATOM   6772  O O   . TRP C 2 168 ? 139.217 180.216 135.026 1.00 99.00  ? 168 TRP C O   1 
ATOM   6773  C CB  . TRP C 2 168 ? 141.118 180.622 137.150 1.00 99.00  ? 168 TRP C CB  1 
ATOM   6774  C CG  . TRP C 2 168 ? 142.282 180.766 138.060 1.00 99.00  ? 168 TRP C CG  1 
ATOM   6775  C CD1 . TRP C 2 168 ? 142.765 181.920 138.591 1.00 99.00  ? 168 TRP C CD1 1 
ATOM   6776  C CD2 . TRP C 2 168 ? 143.116 179.717 138.552 1.00 99.00  ? 168 TRP C CD2 1 
ATOM   6777  N NE1 . TRP C 2 168 ? 143.850 181.656 139.385 1.00 99.00  ? 168 TRP C NE1 1 
ATOM   6778  C CE2 . TRP C 2 168 ? 144.086 180.308 139.377 1.00 99.00  ? 168 TRP C CE2 1 
ATOM   6779  C CE3 . TRP C 2 168 ? 143.137 178.334 138.374 1.00 99.00  ? 168 TRP C CE3 1 
ATOM   6780  C CZ2 . TRP C 2 168 ? 145.065 179.566 140.022 1.00 99.00  ? 168 TRP C CZ2 1 
ATOM   6781  C CZ3 . TRP C 2 168 ? 144.108 177.599 139.014 1.00 99.00  ? 168 TRP C CZ3 1 
ATOM   6782  C CH2 . TRP C 2 168 ? 145.060 178.215 139.828 1.00 99.00  ? 168 TRP C CH2 1 
ATOM   6783  N N   . ARG C 2 169 ? 140.509 178.517 134.314 1.00 99.12  ? 169 ARG C N   1 
ATOM   6784  C CA  . ARG C 2 169 ? 139.417 177.885 133.591 1.00 99.12  ? 169 ARG C CA  1 
ATOM   6785  C C   . ARG C 2 169 ? 138.341 177.435 134.565 1.00 99.12  ? 169 ARG C C   1 
ATOM   6786  O O   . ARG C 2 169 ? 138.636 176.838 135.603 1.00 99.12  ? 169 ARG C O   1 
ATOM   6787  C CB  . ARG C 2 169 ? 139.935 176.696 132.790 1.00 99.12  ? 169 ARG C CB  1 
ATOM   6788  C CG  . ARG C 2 169 ? 138.960 176.185 131.759 1.00 99.12  ? 169 ARG C CG  1 
ATOM   6789  C CD  . ARG C 2 169 ? 139.621 175.175 130.852 1.00 99.12  ? 169 ARG C CD  1 
ATOM   6790  N NE  . ARG C 2 169 ? 138.694 174.635 129.865 1.00 99.12  ? 169 ARG C NE  1 
ATOM   6791  C CZ  . ARG C 2 169 ? 137.748 173.741 130.122 1.00 99.12  ? 169 ARG C CZ  1 
ATOM   6792  N NH1 . ARG C 2 169 ? 137.562 173.252 131.339 1.00 99.12  ? 169 ARG C NH1 1 
ATOM   6793  N NH2 . ARG C 2 169 ? 136.966 173.324 129.131 1.00 99.12  ? 169 ARG C NH2 1 
ATOM   6794  N N   . GLY C 2 170 ? 137.087 177.722 134.227 1.00 104.92 ? 170 GLY C N   1 
ATOM   6795  C CA  . GLY C 2 170 ? 135.981 177.448 135.116 1.00 104.92 ? 170 GLY C CA  1 
ATOM   6796  C C   . GLY C 2 170 ? 135.742 178.497 136.179 1.00 104.92 ? 170 GLY C C   1 
ATOM   6797  O O   . GLY C 2 170 ? 134.874 178.293 137.037 1.00 104.92 ? 170 GLY C O   1 
ATOM   6798  N N   . GLY C 2 171 ? 136.476 179.605 136.155 1.00 103.28 ? 171 GLY C N   1 
ATOM   6799  C CA  . GLY C 2 171 ? 136.246 180.660 137.131 1.00 103.28 ? 171 GLY C CA  1 
ATOM   6800  C C   . GLY C 2 171 ? 136.581 180.201 138.535 1.00 103.28 ? 171 GLY C C   1 
ATOM   6801  O O   . GLY C 2 171 ? 137.661 179.663 138.798 1.00 103.28 ? 171 GLY C O   1 
ATOM   6802  N N   . ASP C 2 172 ? 135.642 180.419 139.458 1.00 108.64 ? 172 ASP C N   1 
ATOM   6803  C CA  . ASP C 2 172 ? 135.873 180.066 140.854 1.00 108.64 ? 172 ASP C CA  1 
ATOM   6804  C C   . ASP C 2 172 ? 136.018 178.562 141.047 1.00 108.64 ? 172 ASP C C   1 
ATOM   6805  O O   . ASP C 2 172 ? 136.650 178.123 142.014 1.00 108.64 ? 172 ASP C O   1 
ATOM   6806  C CB  . ASP C 2 172 ? 134.732 180.599 141.719 1.00 108.64 ? 172 ASP C CB  1 
ATOM   6807  C CG  . ASP C 2 172 ? 135.054 180.570 143.202 1.00 108.64 ? 172 ASP C CG  1 
ATOM   6808  O OD1 . ASP C 2 172 ? 136.208 180.259 143.565 1.00 108.64 ? 172 ASP C OD1 1 
ATOM   6809  O OD2 . ASP C 2 172 ? 134.146 180.859 144.010 1.00 108.64 ? 172 ASP C OD2 1 
ATOM   6810  N N   . LYS C 2 173 ? 135.448 177.759 140.149 1.00 107.49 ? 173 LYS C N   1 
ATOM   6811  C CA  . LYS C 2 173 ? 135.494 176.308 140.253 1.00 107.49 ? 173 LYS C CA  1 
ATOM   6812  C C   . LYS C 2 173 ? 136.746 175.710 139.619 1.00 107.49 ? 173 LYS C C   1 
ATOM   6813  O O   . LYS C 2 173 ? 136.775 174.504 139.351 1.00 107.49 ? 173 LYS C O   1 
ATOM   6814  C CB  . LYS C 2 173 ? 134.248 175.699 139.606 1.00 107.49 ? 173 LYS C CB  1 
ATOM   6815  C CG  . LYS C 2 173 ? 132.912 176.246 140.119 1.00 107.49 ? 173 LYS C CG  1 
ATOM   6816  C CD  . LYS C 2 173 ? 132.658 175.949 141.600 1.00 107.49 ? 173 LYS C CD  1 
ATOM   6817  C CE  . LYS C 2 173 ? 132.467 174.461 141.891 1.00 107.49 ? 173 LYS C CE  1 
ATOM   6818  N NZ  . LYS C 2 173 ? 131.354 173.850 141.111 1.00 107.49 ? 173 LYS C NZ  1 
ATOM   6819  N N   . ALA C 2 174 ? 137.776 176.522 139.369 1.00 102.44 ? 174 ALA C N   1 
ATOM   6820  C CA  . ALA C 2 174 ? 138.974 176.012 138.712 1.00 102.44 ? 174 ALA C CA  1 
ATOM   6821  C C   . ALA C 2 174 ? 139.693 174.992 139.581 1.00 102.44 ? 174 ALA C C   1 
ATOM   6822  O O   . ALA C 2 174 ? 140.137 173.951 139.085 1.00 102.44 ? 174 ALA C O   1 
ATOM   6823  C CB  . ALA C 2 174 ? 139.909 177.165 138.363 1.00 102.44 ? 174 ALA C CB  1 
ATOM   6824  N N   . VAL C 2 175 ? 139.819 175.270 140.875 1.00 103.93 ? 175 VAL C N   1 
ATOM   6825  C CA  . VAL C 2 175 ? 140.499 174.387 141.817 1.00 103.93 ? 175 VAL C CA  1 
ATOM   6826  C C   . VAL C 2 175 ? 139.445 173.577 142.554 1.00 103.93 ? 175 VAL C C   1 
ATOM   6827  O O   . VAL C 2 175 ? 138.461 174.135 143.054 1.00 103.93 ? 175 VAL C O   1 
ATOM   6828  C CB  . VAL C 2 175 ? 141.371 175.184 142.801 1.00 103.93 ? 175 VAL C CB  1 
ATOM   6829  C CG1 . VAL C 2 175 ? 141.829 174.300 143.956 1.00 103.93 ? 175 VAL C CG1 1 
ATOM   6830  C CG2 . VAL C 2 175 ? 142.567 175.783 142.080 1.00 103.93 ? 175 VAL C CG2 1 
ATOM   6831  N N   . THR C 2 176 ? 139.650 172.263 142.620 1.00 105.44 ? 176 THR C N   1 
ATOM   6832  C CA  . THR C 2 176 ? 138.702 171.346 143.235 1.00 105.44 ? 176 THR C CA  1 
ATOM   6833  C C   . THR C 2 176 ? 139.454 170.376 144.132 1.00 105.44 ? 176 THR C C   1 
ATOM   6834  O O   . THR C 2 176 ? 140.682 170.281 144.095 1.00 105.44 ? 176 THR C O   1 
ATOM   6835  C CB  . THR C 2 176 ? 137.900 170.570 142.184 1.00 105.44 ? 176 THR C CB  1 
ATOM   6836  O OG1 . THR C 2 176 ? 138.758 169.639 141.518 1.00 105.44 ? 176 THR C OG1 1 
ATOM   6837  C CG2 . THR C 2 176 ? 137.293 171.515 141.161 1.00 105.44 ? 176 THR C CG2 1 
ATOM   6838  N N   . GLY C 2 177 ? 138.694 169.650 144.947 1.00 113.24 ? 177 GLY C N   1 
ATOM   6839  C CA  . GLY C 2 177 ? 139.247 168.653 145.834 1.00 113.24 ? 177 GLY C CA  1 
ATOM   6840  C C   . GLY C 2 177 ? 139.737 169.173 147.166 1.00 113.24 ? 177 GLY C C   1 
ATOM   6841  O O   . GLY C 2 177 ? 140.203 168.373 147.986 1.00 113.24 ? 177 GLY C O   1 
ATOM   6842  N N   . VAL C 2 178 ? 139.650 170.481 147.413 1.00 114.55 ? 178 VAL C N   1 
ATOM   6843  C CA  . VAL C 2 178 ? 140.128 171.024 148.681 1.00 114.55 ? 178 VAL C CA  1 
ATOM   6844  C C   . VAL C 2 178 ? 139.266 170.530 149.836 1.00 114.55 ? 178 VAL C C   1 
ATOM   6845  O O   . VAL C 2 178 ? 139.765 170.293 150.942 1.00 114.55 ? 178 VAL C O   1 
ATOM   6846  C CB  . VAL C 2 178 ? 140.175 172.563 148.627 1.00 114.55 ? 178 VAL C CB  1 
ATOM   6847  C CG1 . VAL C 2 178 ? 141.051 173.026 147.476 1.00 114.55 ? 178 VAL C CG1 1 
ATOM   6848  C CG2 . VAL C 2 178 ? 138.772 173.161 148.516 1.00 114.55 ? 178 VAL C CG2 1 
ATOM   6849  N N   . GLU C 2 179 ? 137.961 170.371 149.604 1.00 120.38 ? 179 GLU C N   1 
ATOM   6850  C CA  . GLU C 2 179 ? 137.062 169.971 150.682 1.00 120.38 ? 179 GLU C CA  1 
ATOM   6851  C C   . GLU C 2 179 ? 137.378 168.573 151.200 1.00 120.38 ? 179 GLU C C   1 
ATOM   6852  O O   . GLU C 2 179 ? 137.170 168.293 152.385 1.00 120.38 ? 179 GLU C O   1 
ATOM   6853  C CB  . GLU C 2 179 ? 135.601 170.063 150.217 1.00 120.38 ? 179 GLU C CB  1 
ATOM   6854  C CG  . GLU C 2 179 ? 135.159 169.100 149.096 1.00 120.38 ? 179 GLU C CG  1 
ATOM   6855  C CD  . GLU C 2 179 ? 135.458 169.624 147.703 1.00 120.38 ? 179 GLU C CD  1 
ATOM   6856  O OE1 . GLU C 2 179 ? 136.284 170.552 147.577 1.00 120.38 ? 179 GLU C OE1 1 
ATOM   6857  O OE2 . GLU C 2 179 ? 134.869 169.104 146.733 1.00 120.38 ? 179 GLU C OE2 1 
ATOM   6858  N N   . ARG C 2 180 ? 137.883 167.689 150.341 1.00 119.66 ? 180 ARG C N   1 
ATOM   6859  C CA  . ARG C 2 180 ? 138.171 166.320 150.744 1.00 119.66 ? 180 ARG C CA  1 
ATOM   6860  C C   . ARG C 2 180 ? 139.441 166.191 151.575 1.00 119.66 ? 180 ARG C C   1 
ATOM   6861  O O   . ARG C 2 180 ? 139.695 165.109 152.115 1.00 119.66 ? 180 ARG C O   1 
ATOM   6862  C CB  . ARG C 2 180 ? 138.295 165.426 149.510 1.00 119.66 ? 180 ARG C CB  1 
ATOM   6863  C CG  . ARG C 2 180 ? 137.032 165.343 148.676 1.00 119.66 ? 180 ARG C CG  1 
ATOM   6864  C CD  . ARG C 2 180 ? 137.143 164.282 147.590 1.00 119.66 ? 180 ARG C CD  1 
ATOM   6865  N NE  . ARG C 2 180 ? 138.085 164.659 146.538 1.00 119.66 ? 180 ARG C NE  1 
ATOM   6866  C CZ  . ARG C 2 180 ? 139.383 164.374 146.521 1.00 119.66 ? 180 ARG C CZ  1 
ATOM   6867  N NH1 . ARG C 2 180 ? 139.967 163.703 147.503 1.00 119.66 ? 180 ARG C NH1 1 
ATOM   6868  N NH2 . ARG C 2 180 ? 140.118 164.775 145.488 1.00 119.66 ? 180 ARG C NH2 1 
ATOM   6869  N N   . ILE C 2 181 ? 140.236 167.248 151.694 1.00 118.06 ? 181 ILE C N   1 
ATOM   6870  C CA  . ILE C 2 181 ? 141.522 167.162 152.374 1.00 118.06 ? 181 ILE C CA  1 
ATOM   6871  C C   . ILE C 2 181 ? 141.309 167.292 153.873 1.00 118.06 ? 181 ILE C C   1 
ATOM   6872  O O   . ILE C 2 181 ? 140.526 168.130 154.337 1.00 118.06 ? 181 ILE C O   1 
ATOM   6873  C CB  . ILE C 2 181 ? 142.487 168.243 151.856 1.00 118.06 ? 181 ILE C CB  1 
ATOM   6874  C CG1 . ILE C 2 181 ? 142.452 168.322 150.324 1.00 118.06 ? 181 ILE C CG1 1 
ATOM   6875  C CG2 . ILE C 2 181 ? 143.899 167.970 152.355 1.00 118.06 ? 181 ILE C CG2 1 
ATOM   6876  C CD1 . ILE C 2 181 ? 142.564 166.982 149.616 1.00 118.06 ? 181 ILE C CD1 1 
ATOM   6877  N N   . GLU C 2 182 ? 142.012 166.455 154.636 1.00 126.89 ? 182 GLU C N   1 
ATOM   6878  C CA  . GLU C 2 182 ? 141.941 166.435 156.097 1.00 126.89 ? 182 GLU C CA  1 
ATOM   6879  C C   . GLU C 2 182 ? 143.374 166.401 156.619 1.00 126.89 ? 182 GLU C C   1 
ATOM   6880  O O   . GLU C 2 182 ? 143.960 165.328 156.784 1.00 126.89 ? 182 GLU C O   1 
ATOM   6881  C CB  . GLU C 2 182 ? 141.126 165.243 156.600 1.00 126.89 ? 182 GLU C CB  1 
ATOM   6882  C CG  . GLU C 2 182 ? 139.753 165.090 155.955 1.00 126.89 ? 182 GLU C CG  1 
ATOM   6883  C CD  . GLU C 2 182 ? 138.836 166.264 156.240 1.00 126.89 ? 182 GLU C CD  1 
ATOM   6884  O OE1 . GLU C 2 182 ? 139.087 166.992 157.223 1.00 126.89 ? 182 GLU C OE1 1 
ATOM   6885  O OE2 . GLU C 2 182 ? 137.861 166.457 155.483 1.00 126.89 ? 182 GLU C OE2 1 
ATOM   6886  N N   . LEU C 2 183 ? 143.938 167.578 156.871 1.00 124.42 ? 183 LEU C N   1 
ATOM   6887  C CA  . LEU C 2 183 ? 145.264 167.658 157.450 1.00 124.42 ? 183 LEU C CA  1 
ATOM   6888  C C   . LEU C 2 183 ? 145.227 167.194 158.904 1.00 124.42 ? 183 LEU C C   1 
ATOM   6889  O O   . LEU C 2 183 ? 144.177 167.236 159.550 1.00 124.42 ? 183 LEU C O   1 
ATOM   6890  C CB  . LEU C 2 183 ? 145.797 169.085 157.361 1.00 124.42 ? 183 LEU C CB  1 
ATOM   6891  C CG  . LEU C 2 183 ? 146.457 169.456 156.032 1.00 124.42 ? 183 LEU C CG  1 
ATOM   6892  C CD1 . LEU C 2 183 ? 146.574 170.959 155.878 1.00 124.42 ? 183 LEU C CD1 1 
ATOM   6893  C CD2 . LEU C 2 183 ? 147.831 168.814 155.922 1.00 124.42 ? 183 LEU C CD2 1 
ATOM   6894  N N   . PRO C 2 184 ? 146.362 166.736 159.445 1.00 127.42 ? 184 PRO C N   1 
ATOM   6895  C CA  . PRO C 2 184 ? 146.329 166.218 160.822 1.00 127.42 ? 184 PRO C CA  1 
ATOM   6896  C C   . PRO C 2 184 ? 146.024 167.284 161.856 1.00 127.42 ? 184 PRO C C   1 
ATOM   6897  O O   . PRO C 2 184 ? 145.254 167.024 162.788 1.00 127.42 ? 184 PRO C O   1 
ATOM   6898  C CB  . PRO C 2 184 ? 147.733 165.626 161.005 1.00 127.42 ? 184 PRO C CB  1 
ATOM   6899  C CG  . PRO C 2 184 ? 148.584 166.382 160.065 1.00 127.42 ? 184 PRO C CG  1 
ATOM   6900  C CD  . PRO C 2 184 ? 147.722 166.692 158.880 1.00 127.42 ? 184 PRO C CD  1 
ATOM   6901  N N   . GLN C 2 185 ? 146.601 168.477 161.712 1.00 131.28 ? 185 GLN C N   1 
ATOM   6902  C CA  . GLN C 2 185 ? 146.435 169.566 162.669 1.00 131.28 ? 185 GLN C CA  1 
ATOM   6903  C C   . GLN C 2 185 ? 145.786 170.791 162.049 1.00 131.28 ? 185 GLN C C   1 
ATOM   6904  O O   . GLN C 2 185 ? 144.800 171.303 162.590 1.00 131.28 ? 185 GLN C O   1 
ATOM   6905  C CB  . GLN C 2 185 ? 147.789 169.956 163.292 1.00 131.28 ? 185 GLN C CB  1 
ATOM   6906  C CG  . GLN C 2 185 ? 148.961 170.118 162.324 1.00 131.28 ? 185 GLN C CG  1 
ATOM   6907  C CD  . GLN C 2 185 ? 150.296 170.122 163.036 1.00 131.28 ? 185 GLN C CD  1 
ATOM   6908  O OE1 . GLN C 2 185 ? 150.358 170.121 164.264 1.00 131.28 ? 185 GLN C OE1 1 
ATOM   6909  N NE2 . GLN C 2 185 ? 151.377 170.123 162.265 1.00 131.28 ? 185 GLN C NE2 1 
ATOM   6910  N N   . PHE C 2 186 ? 146.306 171.276 160.928 1.00 125.46 ? 186 PHE C N   1 
ATOM   6911  C CA  . PHE C 2 186 ? 145.754 172.467 160.308 1.00 125.46 ? 186 PHE C CA  1 
ATOM   6912  C C   . PHE C 2 186 ? 144.370 172.182 159.736 1.00 125.46 ? 186 PHE C C   1 
ATOM   6913  O O   . PHE C 2 186 ? 143.998 171.035 159.476 1.00 125.46 ? 186 PHE C O   1 
ATOM   6914  C CB  . PHE C 2 186 ? 146.675 172.968 159.201 1.00 125.46 ? 186 PHE C CB  1 
ATOM   6915  C CG  . PHE C 2 186 ? 147.935 173.594 159.704 1.00 125.46 ? 186 PHE C CG  1 
ATOM   6916  C CD1 . PHE C 2 186 ? 147.933 174.887 160.187 1.00 125.46 ? 186 PHE C CD1 1 
ATOM   6917  C CD2 . PHE C 2 186 ? 149.123 172.891 159.694 1.00 125.46 ? 186 PHE C CD2 1 
ATOM   6918  C CE1 . PHE C 2 186 ? 149.091 175.467 160.650 1.00 125.46 ? 186 PHE C CE1 1 
ATOM   6919  C CE2 . PHE C 2 186 ? 150.284 173.465 160.156 1.00 125.46 ? 186 PHE C CE2 1 
ATOM   6920  C CZ  . PHE C 2 186 ? 150.268 174.756 160.635 1.00 125.46 ? 186 PHE C CZ  1 
ATOM   6921  N N   . SER C 2 187 ? 143.601 173.252 159.550 1.00 125.42 ? 187 SER C N   1 
ATOM   6922  C CA  . SER C 2 187 ? 142.272 173.185 158.957 1.00 125.42 ? 187 SER C CA  1 
ATOM   6923  C C   . SER C 2 187 ? 142.154 174.263 157.894 1.00 125.42 ? 187 SER C C   1 
ATOM   6924  O O   . SER C 2 187 ? 142.420 175.438 158.165 1.00 125.42 ? 187 SER C O   1 
ATOM   6925  C CB  . SER C 2 187 ? 141.183 173.366 160.017 1.00 125.42 ? 187 SER C CB  1 
ATOM   6926  O OG  . SER C 2 187 ? 141.011 172.182 160.775 1.00 125.42 ? 187 SER C OG  1 
ATOM   6927  N N   . ILE C 2 188 ? 141.749 173.865 156.692 1.00 120.49 ? 188 ILE C N   1 
ATOM   6928  C CA  . ILE C 2 188 ? 141.633 174.788 155.568 1.00 120.49 ? 188 ILE C CA  1 
ATOM   6929  C C   . ILE C 2 188 ? 140.287 175.496 155.683 1.00 120.49 ? 188 ILE C C   1 
ATOM   6930  O O   . ILE C 2 188 ? 139.243 174.912 155.385 1.00 120.49 ? 188 ILE C O   1 
ATOM   6931  C CB  . ILE C 2 188 ? 141.763 174.059 154.226 1.00 120.49 ? 188 ILE C CB  1 
ATOM   6932  C CG1 . ILE C 2 188 ? 143.189 173.541 154.033 1.00 120.49 ? 188 ILE C CG1 1 
ATOM   6933  C CG2 . ILE C 2 188 ? 141.388 174.980 153.075 1.00 120.49 ? 188 ILE C CG2 1 
ATOM   6934  C CD1 . ILE C 2 188 ? 143.269 172.324 153.149 1.00 120.49 ? 188 ILE C CD1 1 
ATOM   6935  N N   . VAL C 2 189 ? 140.311 176.759 156.107 1.00 121.69 ? 189 VAL C N   1 
ATOM   6936  C CA  . VAL C 2 189 ? 139.064 177.491 156.301 1.00 121.69 ? 189 VAL C CA  1 
ATOM   6937  C C   . VAL C 2 189 ? 138.552 178.053 154.979 1.00 121.69 ? 189 VAL C C   1 
ATOM   6938  O O   . VAL C 2 189 ? 137.341 178.088 154.741 1.00 121.69 ? 189 VAL C O   1 
ATOM   6939  C CB  . VAL C 2 189 ? 139.240 178.591 157.368 1.00 121.69 ? 189 VAL C CB  1 
ATOM   6940  C CG1 . VAL C 2 189 ? 139.703 177.983 158.682 1.00 121.69 ? 189 VAL C CG1 1 
ATOM   6941  C CG2 . VAL C 2 189 ? 140.199 179.681 156.913 1.00 121.69 ? 189 VAL C CG2 1 
ATOM   6942  N N   . GLU C 2 190 ? 139.447 178.499 154.098 1.00 119.98 ? 190 GLU C N   1 
ATOM   6943  C CA  . GLU C 2 190 ? 139.024 178.945 152.776 1.00 119.98 ? 190 GLU C CA  1 
ATOM   6944  C C   . GLU C 2 190 ? 140.204 178.911 151.816 1.00 119.98 ? 190 GLU C C   1 
ATOM   6945  O O   . GLU C 2 190 ? 141.367 178.832 152.224 1.00 119.98 ? 190 GLU C O   1 
ATOM   6946  C CB  . GLU C 2 190 ? 138.412 180.352 152.815 1.00 119.98 ? 190 GLU C CB  1 
ATOM   6947  C CG  . GLU C 2 190 ? 139.321 181.449 153.375 1.00 119.98 ? 190 GLU C CG  1 
ATOM   6948  C CD  . GLU C 2 190 ? 138.852 182.852 153.026 1.00 119.98 ? 190 GLU C CD  1 
ATOM   6949  O OE1 . GLU C 2 190 ? 137.908 182.998 152.222 1.00 119.98 ? 190 GLU C OE1 1 
ATOM   6950  O OE2 . GLU C 2 190 ? 139.435 183.817 153.562 1.00 119.98 ? 190 GLU C OE2 1 
ATOM   6951  N N   . HIS C 2 191 ? 139.874 178.967 150.528 1.00 110.37 ? 191 HIS C N   1 
ATOM   6952  C CA  . HIS C 2 191 ? 140.850 179.073 149.456 1.00 110.37 ? 191 HIS C CA  1 
ATOM   6953  C C   . HIS C 2 191 ? 140.386 180.133 148.470 1.00 110.37 ? 191 HIS C C   1 
ATOM   6954  O O   . HIS C 2 191 ? 139.185 180.325 148.264 1.00 110.37 ? 191 HIS C O   1 
ATOM   6955  C CB  . HIS C 2 191 ? 141.046 177.738 148.739 1.00 110.37 ? 191 HIS C CB  1 
ATOM   6956  C CG  . HIS C 2 191 ? 139.986 177.437 147.730 1.00 110.37 ? 191 HIS C CG  1 
ATOM   6957  N ND1 . HIS C 2 191 ? 138.722 177.019 148.082 1.00 110.37 ? 191 HIS C ND1 1 
ATOM   6958  C CD2 . HIS C 2 191 ? 140.001 177.492 146.378 1.00 110.37 ? 191 HIS C CD2 1 
ATOM   6959  C CE1 . HIS C 2 191 ? 138.003 176.831 146.991 1.00 110.37 ? 191 HIS C CE1 1 
ATOM   6960  N NE2 . HIS C 2 191 ? 138.756 177.111 145.943 1.00 110.37 ? 191 HIS C NE2 1 
ATOM   6961  N N   . ARG C 2 192 ? 141.351 180.824 147.866 1.00 110.62 ? 192 ARG C N   1 
ATOM   6962  C CA  . ARG C 2 192 ? 141.082 181.950 146.983 1.00 110.62 ? 192 ARG C CA  1 
ATOM   6963  C C   . ARG C 2 192 ? 141.940 181.855 145.732 1.00 110.62 ? 192 ARG C C   1 
ATOM   6964  O O   . ARG C 2 192 ? 143.124 181.513 145.803 1.00 110.62 ? 192 ARG C O   1 
ATOM   6965  C CB  . ARG C 2 192 ? 141.351 183.275 147.695 1.00 110.62 ? 192 ARG C CB  1 
ATOM   6966  C CG  . ARG C 2 192 ? 140.687 184.467 147.040 1.00 110.62 ? 192 ARG C CG  1 
ATOM   6967  C CD  . ARG C 2 192 ? 141.245 185.775 147.567 1.00 110.62 ? 192 ARG C CD  1 
ATOM   6968  N NE  . ARG C 2 192 ? 141.231 185.837 149.024 1.00 110.62 ? 192 ARG C NE  1 
ATOM   6969  C CZ  . ARG C 2 192 ? 140.145 186.012 149.766 1.00 110.62 ? 192 ARG C CZ  1 
ATOM   6970  N NH1 . ARG C 2 192 ? 138.942 186.130 149.224 1.00 110.62 ? 192 ARG C NH1 1 
ATOM   6971  N NH2 . ARG C 2 192 ? 140.267 186.071 151.088 1.00 110.62 ? 192 ARG C NH2 1 
ATOM   6972  N N   . LEU C 2 193 ? 141.334 182.174 144.590 1.00 104.00 ? 193 LEU C N   1 
ATOM   6973  C CA  . LEU C 2 193 ? 142.001 182.190 143.295 1.00 104.00 ? 193 LEU C CA  1 
ATOM   6974  C C   . LEU C 2 193 ? 142.172 183.631 142.844 1.00 104.00 ? 193 LEU C C   1 
ATOM   6975  O O   . LEU C 2 193 ? 141.221 184.417 142.901 1.00 104.00 ? 193 LEU C O   1 
ATOM   6976  C CB  . LEU C 2 193 ? 141.199 181.417 142.249 1.00 104.00 ? 193 LEU C CB  1 
ATOM   6977  C CG  . LEU C 2 193 ? 140.574 180.099 142.695 1.00 104.00 ? 193 LEU C CG  1 
ATOM   6978  C CD1 . LEU C 2 193 ? 139.811 179.474 141.548 1.00 104.00 ? 193 LEU C CD1 1 
ATOM   6979  C CD2 . LEU C 2 193 ? 141.639 179.158 143.204 1.00 104.00 ? 193 LEU C CD2 1 
ATOM   6980  N N   . VAL C 2 194 ? 143.375 183.971 142.392 1.00 108.22 ? 194 VAL C N   1 
ATOM   6981  C CA  . VAL C 2 194 ? 143.709 185.322 141.964 1.00 108.22 ? 194 VAL C CA  1 
ATOM   6982  C C   . VAL C 2 194 ? 144.468 185.239 140.651 1.00 108.22 ? 194 VAL C C   1 
ATOM   6983  O O   . VAL C 2 194 ? 145.285 184.335 140.453 1.00 108.22 ? 194 VAL C O   1 
ATOM   6984  C CB  . VAL C 2 194 ? 144.544 186.063 143.028 1.00 108.22 ? 194 VAL C CB  1 
ATOM   6985  C CG1 . VAL C 2 194 ? 144.996 187.416 142.505 1.00 108.22 ? 194 VAL C CG1 1 
ATOM   6986  C CG2 . VAL C 2 194 ? 143.746 186.218 144.312 1.00 108.22 ? 194 VAL C CG2 1 
ATOM   6987  N N   . SER C 2 195 ? 144.183 186.172 139.748 1.00 105.19 ? 195 SER C N   1 
ATOM   6988  C CA  . SER C 2 195 ? 144.910 186.315 138.495 1.00 105.19 ? 195 SER C CA  1 
ATOM   6989  C C   . SER C 2 195 ? 145.346 187.764 138.368 1.00 105.19 ? 195 SER C C   1 
ATOM   6990  O O   . SER C 2 195 ? 144.531 188.672 138.551 1.00 105.19 ? 195 SER C O   1 
ATOM   6991  C CB  . SER C 2 195 ? 144.047 185.909 137.301 1.00 105.19 ? 195 SER C CB  1 
ATOM   6992  O OG  . SER C 2 195 ? 144.716 186.172 136.082 1.00 105.19 ? 195 SER C OG  1 
ATOM   6993  N N   . ARG C 2 196 ? 146.622 187.980 138.061 1.00 110.35 ? 196 ARG C N   1 
ATOM   6994  C CA  . ARG C 2 196 ? 147.167 189.328 137.993 1.00 110.35 ? 196 ARG C CA  1 
ATOM   6995  C C   . ARG C 2 196 ? 148.291 189.362 136.966 1.00 110.35 ? 196 ARG C C   1 
ATOM   6996  O O   . ARG C 2 196 ? 148.559 188.379 136.270 1.00 110.35 ? 196 ARG C O   1 
ATOM   6997  C CB  . ARG C 2 196 ? 147.645 189.794 139.373 1.00 110.35 ? 196 ARG C CB  1 
ATOM   6998  C CG  . ARG C 2 196 ? 148.809 188.999 139.931 1.00 110.35 ? 196 ARG C CG  1 
ATOM   6999  C CD  . ARG C 2 196 ? 149.087 189.325 141.388 1.00 110.35 ? 196 ARG C CD  1 
ATOM   7000  N NE  . ARG C 2 196 ? 149.559 190.695 141.574 1.00 110.35 ? 196 ARG C NE  1 
ATOM   7001  C CZ  . ARG C 2 196 ? 148.796 191.749 141.839 1.00 110.35 ? 196 ARG C CZ  1 
ATOM   7002  N NH1 . ARG C 2 196 ? 147.480 191.654 141.944 1.00 110.35 ? 196 ARG C NH1 1 
ATOM   7003  N NH2 . ARG C 2 196 ? 149.371 192.936 142.002 1.00 110.35 ? 196 ARG C NH2 1 
ATOM   7004  N N   . ASN C 2 197 ? 148.950 190.515 136.880 1.00 105.70 ? 197 ASN C N   1 
ATOM   7005  C CA  . ASN C 2 197 ? 150.017 190.761 135.916 1.00 105.70 ? 197 ASN C CA  1 
ATOM   7006  C C   . ASN C 2 197 ? 151.174 191.412 136.658 1.00 105.70 ? 197 ASN C C   1 
ATOM   7007  O O   . ASN C 2 197 ? 151.037 192.530 137.163 1.00 105.70 ? 197 ASN C O   1 
ATOM   7008  C CB  . ASN C 2 197 ? 149.520 191.651 134.778 1.00 105.70 ? 197 ASN C CB  1 
ATOM   7009  C CG  . ASN C 2 197 ? 150.527 191.786 133.665 1.00 105.70 ? 197 ASN C CG  1 
ATOM   7010  O OD1 . ASN C 2 197 ? 151.596 191.183 133.705 1.00 105.70 ? 197 ASN C OD1 1 
ATOM   7011  N ND2 . ASN C 2 197 ? 150.192 192.582 132.659 1.00 105.70 ? 197 ASN C ND2 1 
ATOM   7012  N N   . VAL C 2 198 ? 152.308 190.721 136.715 1.00 107.16 ? 198 VAL C N   1 
ATOM   7013  C CA  . VAL C 2 198 ? 153.467 191.157 137.487 1.00 107.16 ? 198 VAL C CA  1 
ATOM   7014  C C   . VAL C 2 198 ? 154.484 191.771 136.540 1.00 107.16 ? 198 VAL C C   1 
ATOM   7015  O O   . VAL C 2 198 ? 154.913 191.126 135.578 1.00 107.16 ? 198 VAL C O   1 
ATOM   7016  C CB  . VAL C 2 198 ? 154.085 189.987 138.267 1.00 107.16 ? 198 VAL C CB  1 
ATOM   7017  C CG1 . VAL C 2 198 ? 155.354 190.433 138.971 1.00 107.16 ? 198 VAL C CG1 1 
ATOM   7018  C CG2 . VAL C 2 198 ? 153.082 189.442 139.265 1.00 107.16 ? 198 VAL C CG2 1 
ATOM   7019  N N   . VAL C 2 199 ? 154.888 193.004 136.825 1.00 110.49 ? 199 VAL C N   1 
ATOM   7020  C CA  . VAL C 2 199 ? 155.816 193.738 135.974 1.00 110.49 ? 199 VAL C CA  1 
ATOM   7021  C C   . VAL C 2 199 ? 157.233 193.507 136.480 1.00 110.49 ? 199 VAL C C   1 
ATOM   7022  O O   . VAL C 2 199 ? 157.552 193.827 137.629 1.00 110.49 ? 199 VAL C O   1 
ATOM   7023  C CB  . VAL C 2 199 ? 155.480 195.235 135.948 1.00 110.49 ? 199 VAL C CB  1 
ATOM   7024  C CG1 . VAL C 2 199 ? 156.549 196.002 135.189 1.00 110.49 ? 199 VAL C CG1 1 
ATOM   7025  C CG2 . VAL C 2 199 ? 154.112 195.457 135.325 1.00 110.49 ? 199 VAL C CG2 1 
ATOM   7026  N N   . PHE C 2 200 ? 158.079 192.955 135.618 1.00 112.05 ? 200 PHE C N   1 
ATOM   7027  C CA  . PHE C 2 200 ? 159.494 192.737 135.872 1.00 112.05 ? 200 PHE C CA  1 
ATOM   7028  C C   . PHE C 2 200 ? 160.313 193.723 135.046 1.00 112.05 ? 200 PHE C C   1 
ATOM   7029  O O   . PHE C 2 200 ? 159.775 194.522 134.274 1.00 112.05 ? 200 PHE C O   1 
ATOM   7030  C CB  . PHE C 2 200 ? 159.876 191.291 135.546 1.00 112.05 ? 200 PHE C CB  1 
ATOM   7031  C CG  . PHE C 2 200 ? 159.684 190.341 136.684 1.00 112.05 ? 200 PHE C CG  1 
ATOM   7032  C CD1 . PHE C 2 200 ? 160.677 190.169 137.628 1.00 112.05 ? 200 PHE C CD1 1 
ATOM   7033  C CD2 . PHE C 2 200 ? 158.522 189.605 136.801 1.00 112.05 ? 200 PHE C CD2 1 
ATOM   7034  C CE1 . PHE C 2 200 ? 160.511 189.288 138.674 1.00 112.05 ? 200 PHE C CE1 1 
ATOM   7035  C CE2 . PHE C 2 200 ? 158.350 188.722 137.845 1.00 112.05 ? 200 PHE C CE2 1 
ATOM   7036  C CZ  . PHE C 2 200 ? 159.346 188.563 138.782 1.00 112.05 ? 200 PHE C CZ  1 
ATOM   7037  N N   . ALA C 2 201 ? 161.635 193.665 135.220 1.00 113.08 ? 201 ALA C N   1 
ATOM   7038  C CA  . ALA C 2 201 ? 162.521 194.494 134.411 1.00 113.08 ? 201 ALA C CA  1 
ATOM   7039  C C   . ALA C 2 201 ? 162.397 194.148 132.934 1.00 113.08 ? 201 ALA C C   1 
ATOM   7040  O O   . ALA C 2 201 ? 162.336 195.041 132.081 1.00 113.08 ? 201 ALA C O   1 
ATOM   7041  C CB  . ALA C 2 201 ? 163.965 194.326 134.879 1.00 113.08 ? 201 ALA C CB  1 
ATOM   7042  N N   . THR C 2 202 ? 162.355 192.854 132.611 1.00 109.41 ? 202 THR C N   1 
ATOM   7043  C CA  . THR C 2 202 ? 162.222 192.444 131.218 1.00 109.41 ? 202 THR C CA  1 
ATOM   7044  C C   . THR C 2 202 ? 160.866 192.842 130.647 1.00 109.41 ? 202 THR C C   1 
ATOM   7045  O O   . THR C 2 202 ? 160.784 193.323 129.511 1.00 109.41 ? 202 THR C O   1 
ATOM   7046  C CB  . THR C 2 202 ? 162.426 190.935 131.095 1.00 109.41 ? 202 THR C CB  1 
ATOM   7047  O OG1 . THR C 2 202 ? 161.456 190.252 131.897 1.00 109.41 ? 202 THR C OG1 1 
ATOM   7048  C CG2 . THR C 2 202 ? 163.824 190.544 131.548 1.00 109.41 ? 202 THR C CG2 1 
ATOM   7049  N N   . GLY C 2 203 ? 159.797 192.649 131.410 1.00 109.93 ? 203 GLY C N   1 
ATOM   7050  C CA  . GLY C 2 203 ? 158.475 192.989 130.928 1.00 109.93 ? 203 GLY C CA  1 
ATOM   7051  C C   . GLY C 2 203 ? 157.410 192.502 131.890 1.00 109.93 ? 203 GLY C C   1 
ATOM   7052  O O   . GLY C 2 203 ? 157.701 192.095 133.016 1.00 109.93 ? 203 GLY C O   1 
ATOM   7053  N N   . ALA C 2 204 ? 156.169 192.554 131.416 1.00 105.62 ? 204 ALA C N   1 
ATOM   7054  C CA  . ALA C 2 204 ? 155.013 192.149 132.203 1.00 105.62 ? 204 ALA C CA  1 
ATOM   7055  C C   . ALA C 2 204 ? 154.692 190.685 131.934 1.00 105.62 ? 204 ALA C C   1 
ATOM   7056  O O   . ALA C 2 204 ? 154.672 190.253 130.778 1.00 105.62 ? 204 ALA C O   1 
ATOM   7057  C CB  . ALA C 2 204 ? 153.808 193.027 131.869 1.00 105.62 ? 204 ALA C CB  1 
ATOM   7058  N N   . TYR C 2 205 ? 154.428 189.933 133.003 1.00 104.33 ? 205 TYR C N   1 
ATOM   7059  C CA  . TYR C 2 205 ? 154.214 188.496 132.951 1.00 104.33 ? 205 TYR C CA  1 
ATOM   7060  C C   . TYR C 2 205 ? 152.881 188.133 133.599 1.00 104.33 ? 205 TYR C C   1 
ATOM   7061  O O   . TYR C 2 205 ? 152.448 188.805 134.538 1.00 104.33 ? 205 TYR C O   1 
ATOM   7062  C CB  . TYR C 2 205 ? 155.336 187.749 133.677 1.00 104.33 ? 205 TYR C CB  1 
ATOM   7063  C CG  . TYR C 2 205 ? 156.680 187.838 133.000 1.00 104.33 ? 205 TYR C CG  1 
ATOM   7064  C CD1 . TYR C 2 205 ? 157.427 189.004 133.043 1.00 104.33 ? 205 TYR C CD1 1 
ATOM   7065  C CD2 . TYR C 2 205 ? 157.205 186.753 132.323 1.00 104.33 ? 205 TYR C CD2 1 
ATOM   7066  C CE1 . TYR C 2 205 ? 158.655 189.084 132.426 1.00 104.33 ? 205 TYR C CE1 1 
ATOM   7067  C CE2 . TYR C 2 205 ? 158.431 186.824 131.705 1.00 104.33 ? 205 TYR C CE2 1 
ATOM   7068  C CZ  . TYR C 2 205 ? 159.152 187.990 131.759 1.00 104.33 ? 205 TYR C CZ  1 
ATOM   7069  O OH  . TYR C 2 205 ? 160.376 188.060 131.141 1.00 104.33 ? 205 TYR C OH  1 
ATOM   7070  N N   . PRO C 2 206 ? 152.214 187.070 133.144 1.00 99.11  ? 206 PRO C N   1 
ATOM   7071  C CA  . PRO C 2 206 ? 150.935 186.702 133.754 1.00 99.11  ? 206 PRO C CA  1 
ATOM   7072  C C   . PRO C 2 206 ? 151.145 185.847 134.990 1.00 99.11  ? 206 PRO C C   1 
ATOM   7073  O O   . PRO C 2 206 ? 152.007 184.967 135.012 1.00 99.11  ? 206 PRO C O   1 
ATOM   7074  C CB  . PRO C 2 206 ? 150.244 185.909 132.645 1.00 99.11  ? 206 PRO C CB  1 
ATOM   7075  C CG  . PRO C 2 206 ? 151.367 185.214 131.983 1.00 99.11  ? 206 PRO C CG  1 
ATOM   7076  C CD  . PRO C 2 206 ? 152.567 186.129 132.067 1.00 99.11  ? 206 PRO C CD  1 
ATOM   7077  N N   . ARG C 2 207 ? 150.326 186.092 136.012 1.00 105.53 ? 207 ARG C N   1 
ATOM   7078  C CA  . ARG C 2 207 ? 150.451 185.444 137.309 1.00 105.53 ? 207 ARG C CA  1 
ATOM   7079  C C   . ARG C 2 207 ? 149.114 184.830 137.675 1.00 105.53 ? 207 ARG C C   1 
ATOM   7080  O O   . ARG C 2 207 ? 148.078 185.492 137.564 1.00 105.53 ? 207 ARG C O   1 
ATOM   7081  C CB  . ARG C 2 207 ? 150.869 186.457 138.385 1.00 105.53 ? 207 ARG C CB  1 
ATOM   7082  C CG  . ARG C 2 207 ? 151.001 185.924 139.814 1.00 105.53 ? 207 ARG C CG  1 
ATOM   7083  C CD  . ARG C 2 207 ? 152.175 184.976 139.975 1.00 105.53 ? 207 ARG C CD  1 
ATOM   7084  N NE  . ARG C 2 207 ? 153.450 185.670 140.110 1.00 105.53 ? 207 ARG C NE  1 
ATOM   7085  C CZ  . ARG C 2 207 ? 153.843 186.344 141.183 1.00 105.53 ? 207 ARG C CZ  1 
ATOM   7086  N NH1 . ARG C 2 207 ? 153.070 186.468 142.251 1.00 105.53 ? 207 ARG C NH1 1 
ATOM   7087  N NH2 . ARG C 2 207 ? 155.044 186.913 141.185 1.00 105.53 ? 207 ARG C NH2 1 
ATOM   7088  N N   . LEU C 2 208 ? 149.143 183.578 138.121 1.00 100.58 ? 208 LEU C N   1 
ATOM   7089  C CA  . LEU C 2 208 ? 148.012 182.962 138.797 1.00 100.58 ? 208 LEU C CA  1 
ATOM   7090  C C   . LEU C 2 208 ? 148.434 182.610 140.214 1.00 100.58 ? 208 LEU C C   1 
ATOM   7091  O O   . LEU C 2 208 ? 149.610 182.358 140.476 1.00 100.58 ? 208 LEU C O   1 
ATOM   7092  C CB  . LEU C 2 208 ? 147.525 181.709 138.069 1.00 100.58 ? 208 LEU C CB  1 
ATOM   7093  C CG  . LEU C 2 208 ? 147.047 181.860 136.626 1.00 100.58 ? 208 LEU C CG  1 
ATOM   7094  C CD1 . LEU C 2 208 ? 146.533 180.526 136.124 1.00 100.58 ? 208 LEU C CD1 1 
ATOM   7095  C CD2 . LEU C 2 208 ? 145.974 182.922 136.500 1.00 100.58 ? 208 LEU C CD2 1 
ATOM   7096  N N   . SER C 2 209 ? 147.472 182.608 141.131 1.00 103.81 ? 209 SER C N   1 
ATOM   7097  C CA  . SER C 2 209 ? 147.761 182.344 142.531 1.00 103.81 ? 209 SER C CA  1 
ATOM   7098  C C   . SER C 2 209 ? 146.583 181.628 143.165 1.00 103.81 ? 209 SER C C   1 
ATOM   7099  O O   . SER C 2 209 ? 145.428 181.990 142.935 1.00 103.81 ? 209 SER C O   1 
ATOM   7100  C CB  . SER C 2 209 ? 148.055 183.639 143.290 1.00 103.81 ? 209 SER C CB  1 
ATOM   7101  O OG  . SER C 2 209 ? 149.118 184.349 142.684 1.00 103.81 ? 209 SER C OG  1 
ATOM   7102  N N   . LEU C 2 210 ? 146.894 180.614 143.966 1.00 105.98 ? 210 LEU C N   1 
ATOM   7103  C CA  . LEU C 2 210 ? 145.919 179.846 144.731 1.00 105.98 ? 210 LEU C CA  1 
ATOM   7104  C C   . LEU C 2 210 ? 146.364 179.900 146.183 1.00 105.98 ? 210 LEU C C   1 
ATOM   7105  O O   . LEU C 2 210 ? 147.380 179.298 146.542 1.00 105.98 ? 210 LEU C O   1 
ATOM   7106  C CB  . LEU C 2 210 ? 145.840 178.410 144.216 1.00 105.98 ? 210 LEU C CB  1 
ATOM   7107  C CG  . LEU C 2 210 ? 145.283 177.306 145.117 1.00 105.98 ? 210 LEU C CG  1 
ATOM   7108  C CD1 . LEU C 2 210 ? 143.833 177.562 145.469 1.00 105.98 ? 210 LEU C CD1 1 
ATOM   7109  C CD2 . LEU C 2 210 ? 145.429 175.971 144.422 1.00 105.98 ? 210 LEU C CD2 1 
ATOM   7110  N N   . SER C 2 211 ? 145.618 180.624 147.011 1.00 110.69 ? 211 SER C N   1 
ATOM   7111  C CA  . SER C 2 211 ? 146.008 180.906 148.387 1.00 110.69 ? 211 SER C CA  1 
ATOM   7112  C C   . SER C 2 211 ? 145.052 180.203 149.338 1.00 110.69 ? 211 SER C C   1 
ATOM   7113  O O   . SER C 2 211 ? 143.841 180.425 149.274 1.00 110.69 ? 211 SER C O   1 
ATOM   7114  C CB  . SER C 2 211 ? 146.010 182.410 148.644 1.00 110.69 ? 211 SER C CB  1 
ATOM   7115  O OG  . SER C 2 211 ? 146.889 183.074 147.755 1.00 110.69 ? 211 SER C OG  1 
ATOM   7116  N N   . PHE C 2 212 ? 145.600 179.368 150.218 1.00 113.57 ? 212 PHE C N   1 
ATOM   7117  C CA  . PHE C 2 212 ? 144.842 178.698 151.262 1.00 113.57 ? 212 PHE C CA  1 
ATOM   7118  C C   . PHE C 2 212 ? 145.059 179.410 152.588 1.00 113.57 ? 212 PHE C C   1 
ATOM   7119  O O   . PHE C 2 212 ? 146.186 179.799 152.920 1.00 113.57 ? 212 PHE C O   1 
ATOM   7120  C CB  . PHE C 2 212 ? 145.268 177.238 151.411 1.00 113.57 ? 212 PHE C CB  1 
ATOM   7121  C CG  . PHE C 2 212 ? 145.243 176.465 150.135 1.00 113.57 ? 212 PHE C CG  1 
ATOM   7122  C CD1 . PHE C 2 212 ? 144.054 175.973 149.632 1.00 113.57 ? 212 PHE C CD1 1 
ATOM   7123  C CD2 . PHE C 2 212 ? 146.413 176.215 149.443 1.00 113.57 ? 212 PHE C CD2 1 
ATOM   7124  C CE1 . PHE C 2 212 ? 144.030 175.255 148.458 1.00 113.57 ? 212 PHE C CE1 1 
ATOM   7125  C CE2 . PHE C 2 212 ? 146.396 175.498 148.268 1.00 113.57 ? 212 PHE C CE2 1 
ATOM   7126  C CZ  . PHE C 2 212 ? 145.203 175.017 147.775 1.00 113.57 ? 212 PHE C CZ  1 
ATOM   7127  N N   . ARG C 2 213 ? 143.972 179.573 153.340 1.00 121.20 ? 213 ARG C N   1 
ATOM   7128  C CA  . ARG C 2 213 ? 144.027 180.047 154.715 1.00 121.20 ? 213 ARG C CA  1 
ATOM   7129  C C   . ARG C 2 213 ? 143.917 178.841 155.637 1.00 121.20 ? 213 ARG C C   1 
ATOM   7130  O O   . ARG C 2 213 ? 142.949 178.077 155.550 1.00 121.20 ? 213 ARG C O   1 
ATOM   7131  C CB  . ARG C 2 213 ? 142.909 181.047 154.995 1.00 121.20 ? 213 ARG C CB  1 
ATOM   7132  C CG  . ARG C 2 213 ? 143.002 181.698 156.360 1.00 121.20 ? 213 ARG C CG  1 
ATOM   7133  C CD  . ARG C 2 213 ? 142.074 182.887 156.457 1.00 121.20 ? 213 ARG C CD  1 
ATOM   7134  N NE  . ARG C 2 213 ? 142.652 184.070 155.831 1.00 121.20 ? 213 ARG C NE  1 
ATOM   7135  C CZ  . ARG C 2 213 ? 141.968 185.141 155.449 1.00 121.20 ? 213 ARG C CZ  1 
ATOM   7136  N NH1 . ARG C 2 213 ? 140.657 185.228 155.615 1.00 121.20 ? 213 ARG C NH1 1 
ATOM   7137  N NH2 . ARG C 2 213 ? 142.617 186.155 154.884 1.00 121.20 ? 213 ARG C NH2 1 
ATOM   7138  N N   . LEU C 2 214 ? 144.907 178.671 156.507 1.00 122.43 ? 214 LEU C N   1 
ATOM   7139  C CA  . LEU C 2 214 ? 145.009 177.519 157.393 1.00 122.43 ? 214 LEU C CA  1 
ATOM   7140  C C   . LEU C 2 214 ? 144.880 177.974 158.837 1.00 122.43 ? 214 LEU C C   1 
ATOM   7141  O O   . LEU C 2 214 ? 145.561 178.916 159.260 1.00 122.43 ? 214 LEU C O   1 
ATOM   7142  C CB  . LEU C 2 214 ? 146.338 176.790 157.196 1.00 122.43 ? 214 LEU C CB  1 
ATOM   7143  C CG  . LEU C 2 214 ? 146.560 176.166 155.821 1.00 122.43 ? 214 LEU C CG  1 
ATOM   7144  C CD1 . LEU C 2 214 ? 148.041 176.005 155.543 1.00 122.43 ? 214 LEU C CD1 1 
ATOM   7145  C CD2 . LEU C 2 214 ? 145.850 174.832 155.727 1.00 122.43 ? 214 LEU C CD2 1 
ATOM   7146  N N   . LYS C 2 215 ? 144.005 177.306 159.583 1.00 126.77 ? 215 LYS C N   1 
ATOM   7147  C CA  . LYS C 2 215 ? 143.840 177.515 161.014 1.00 126.77 ? 215 LYS C CA  1 
ATOM   7148  C C   . LYS C 2 215 ? 144.326 176.275 161.745 1.00 126.77 ? 215 LYS C C   1 
ATOM   7149  O O   . LYS C 2 215 ? 143.890 175.160 161.439 1.00 126.77 ? 215 LYS C O   1 
ATOM   7150  C CB  . LYS C 2 215 ? 142.379 177.794 161.366 1.00 126.77 ? 215 LYS C CB  1 
ATOM   7151  C CG  . LYS C 2 215 ? 142.203 178.593 162.644 1.00 126.77 ? 215 LYS C CG  1 
ATOM   7152  C CD  . LYS C 2 215 ? 140.812 178.418 163.235 1.00 126.77 ? 215 LYS C CD  1 
ATOM   7153  C CE  . LYS C 2 215 ? 139.727 178.775 162.232 1.00 126.77 ? 215 LYS C CE  1 
ATOM   7154  N NZ  . LYS C 2 215 ? 138.473 179.222 162.897 1.00 126.77 ? 215 LYS C NZ  1 
ATOM   7155  N N   . ARG C 2 216 ? 145.224 176.467 162.705 1.00 134.33 ? 216 ARG C N   1 
ATOM   7156  C CA  . ARG C 2 216 ? 145.774 175.351 163.465 1.00 134.33 ? 216 ARG C CA  1 
ATOM   7157  C C   . ARG C 2 216 ? 144.755 174.923 164.511 1.00 134.33 ? 216 ARG C C   1 
ATOM   7158  O O   . ARG C 2 216 ? 144.443 175.686 165.431 1.00 134.33 ? 216 ARG C O   1 
ATOM   7159  C CB  . ARG C 2 216 ? 147.095 175.743 164.116 1.00 134.33 ? 216 ARG C CB  1 
ATOM   7160  C CG  . ARG C 2 216 ? 147.919 174.554 164.575 1.00 134.33 ? 216 ARG C CG  1 
ATOM   7161  C CD  . ARG C 2 216 ? 149.072 174.985 165.452 1.00 134.33 ? 216 ARG C CD  1 
ATOM   7162  N NE  . ARG C 2 216 ? 150.031 175.806 164.722 1.00 134.33 ? 216 ARG C NE  1 
ATOM   7163  C CZ  . ARG C 2 216 ? 150.973 175.339 163.913 1.00 134.33 ? 216 ARG C CZ  1 
ATOM   7164  N NH1 . ARG C 2 216 ? 151.124 174.042 163.692 1.00 134.33 ? 216 ARG C NH1 1 
ATOM   7165  N NH2 . ARG C 2 216 ? 151.789 176.197 163.308 1.00 134.33 ? 216 ARG C NH2 1 
ATOM   7166  N N   . ASN C 2 217 ? 144.229 173.710 164.367 1.00 133.00 ? 217 ASN C N   1 
ATOM   7167  C CA  . ASN C 2 217 ? 143.319 173.171 165.367 1.00 133.00 ? 217 ASN C CA  1 
ATOM   7168  C C   . ASN C 2 217 ? 144.036 173.055 166.702 1.00 133.00 ? 217 ASN C C   1 
ATOM   7169  O O   . ASN C 2 217 ? 145.155 172.538 166.774 1.00 133.00 ? 217 ASN C O   1 
ATOM   7170  C CB  . ASN C 2 217 ? 142.797 171.804 164.930 1.00 133.00 ? 217 ASN C CB  1 
ATOM   7171  C CG  . ASN C 2 217 ? 141.991 171.872 163.655 1.00 133.00 ? 217 ASN C CG  1 
ATOM   7172  O OD1 . ASN C 2 217 ? 141.430 172.913 163.316 1.00 133.00 ? 217 ASN C OD1 1 
ATOM   7173  N ND2 . ASN C 2 217 ? 141.926 170.758 162.937 1.00 133.00 ? 217 ASN C ND2 1 
ATOM   7174  N N   . ILE C 2 218 ? 143.380 173.530 167.760 1.00 140.50 ? 218 ILE C N   1 
ATOM   7175  C CA  . ILE C 2 218 ? 143.969 173.551 169.096 1.00 140.50 ? 218 ILE C CA  1 
ATOM   7176  C C   . ILE C 2 218 ? 143.232 172.542 169.969 1.00 140.50 ? 218 ILE C C   1 
ATOM   7177  O O   . ILE C 2 218 ? 142.236 172.861 170.628 1.00 140.50 ? 218 ILE C O   1 
ATOM   7178  C CB  . ILE C 2 218 ? 143.964 174.982 169.689 1.00 140.50 ? 218 ILE C CB  1 
ATOM   7179  C CG1 . ILE C 2 218 ? 144.654 175.029 171.061 1.00 140.50 ? 218 ILE C CG1 1 
ATOM   7180  C CG2 . ILE C 2 218 ? 142.550 175.595 169.798 1.00 140.50 ? 218 ILE C CG2 1 
ATOM   7181  C CD1 . ILE C 2 218 ? 146.137 174.703 171.028 1.00 140.50 ? 218 ILE C CD1 1 
ATOM   7182  N N   . GLY C 2 219 ? 143.718 171.305 169.959 1.00 140.04 ? 219 GLY C N   1 
ATOM   7183  C CA  . GLY C 2 219 ? 143.273 170.284 170.888 1.00 140.04 ? 219 GLY C CA  1 
ATOM   7184  C C   . GLY C 2 219 ? 144.384 169.360 171.351 1.00 140.04 ? 219 GLY C C   1 
ATOM   7185  O O   . GLY C 2 219 ? 144.137 168.445 172.142 1.00 140.04 ? 219 GLY C O   1 
ATOM   7186  N N   . TYR C 2 220 ? 145.610 169.592 170.877 1.00 142.50 ? 220 TYR C N   1 
ATOM   7187  C CA  . TYR C 2 220 ? 146.765 168.758 171.184 1.00 142.50 ? 220 TYR C CA  1 
ATOM   7188  C C   . TYR C 2 220 ? 147.809 169.500 171.997 1.00 142.50 ? 220 TYR C C   1 
ATOM   7189  O O   . TYR C 2 220 ? 148.181 169.044 173.083 1.00 142.50 ? 220 TYR C O   1 
ATOM   7190  C CB  . TYR C 2 220 ? 147.388 168.240 169.882 1.00 142.50 ? 220 TYR C CB  1 
ATOM   7191  C CG  . TYR C 2 220 ? 148.573 167.334 170.096 1.00 142.50 ? 220 TYR C CG  1 
ATOM   7192  C CD1 . TYR C 2 220 ? 148.401 166.023 170.516 1.00 142.50 ? 220 TYR C CD1 1 
ATOM   7193  C CD2 . TYR C 2 220 ? 149.864 167.784 169.868 1.00 142.50 ? 220 TYR C CD2 1 
ATOM   7194  C CE1 . TYR C 2 220 ? 149.481 165.191 170.713 1.00 142.50 ? 220 TYR C CE1 1 
ATOM   7195  C CE2 . TYR C 2 220 ? 150.952 166.959 170.059 1.00 142.50 ? 220 TYR C CE2 1 
ATOM   7196  C CZ  . TYR C 2 220 ? 150.756 165.662 170.481 1.00 142.50 ? 220 TYR C CZ  1 
ATOM   7197  O OH  . TYR C 2 220 ? 151.836 164.832 170.674 1.00 142.50 ? 220 TYR C OH  1 
ATOM   7198  N N   . PHE C 2 221 ? 148.289 170.642 171.503 1.00 142.84 ? 221 PHE C N   1 
ATOM   7199  C CA  . PHE C 2 221 ? 149.248 171.428 172.268 1.00 142.84 ? 221 PHE C CA  1 
ATOM   7200  C C   . PHE C 2 221 ? 148.630 171.918 173.567 1.00 142.84 ? 221 PHE C C   1 
ATOM   7201  O O   . PHE C 2 221 ? 149.292 171.928 174.610 1.00 142.84 ? 221 PHE C O   1 
ATOM   7202  C CB  . PHE C 2 221 ? 149.739 172.615 171.435 1.00 142.84 ? 221 PHE C CB  1 
ATOM   7203  C CG  . PHE C 2 221 ? 150.594 172.243 170.237 1.00 142.84 ? 221 PHE C CG  1 
ATOM   7204  C CD1 . PHE C 2 221 ? 151.157 170.981 170.085 1.00 142.84 ? 221 PHE C CD1 1 
ATOM   7205  C CD2 . PHE C 2 221 ? 150.821 173.180 169.247 1.00 142.84 ? 221 PHE C CD2 1 
ATOM   7206  C CE1 . PHE C 2 221 ? 151.927 170.676 168.982 1.00 142.84 ? 221 PHE C CE1 1 
ATOM   7207  C CE2 . PHE C 2 221 ? 151.589 172.879 168.143 1.00 142.84 ? 221 PHE C CE2 1 
ATOM   7208  C CZ  . PHE C 2 221 ? 152.142 171.626 168.010 1.00 142.84 ? 221 PHE C CZ  1 
ATOM   7209  N N   . ILE C 2 222 ? 147.354 172.309 173.528 1.00 142.27 ? 222 ILE C N   1 
ATOM   7210  C CA  . ILE C 2 222 ? 146.694 172.818 174.725 1.00 142.27 ? 222 ILE C CA  1 
ATOM   7211  C C   . ILE C 2 222 ? 146.653 171.761 175.817 1.00 142.27 ? 222 ILE C C   1 
ATOM   7212  O O   . ILE C 2 222 ? 146.739 172.087 177.007 1.00 142.27 ? 222 ILE C O   1 
ATOM   7213  C CB  . ILE C 2 222 ? 145.280 173.329 174.380 1.00 142.27 ? 222 ILE C CB  1 
ATOM   7214  C CG1 . ILE C 2 222 ? 144.686 174.096 175.564 1.00 142.27 ? 222 ILE C CG1 1 
ATOM   7215  C CG2 . ILE C 2 222 ? 144.361 172.178 173.972 1.00 142.27 ? 222 ILE C CG2 1 
ATOM   7216  C CD1 . ILE C 2 222 ? 143.454 174.901 175.211 1.00 142.27 ? 222 ILE C CD1 1 
ATOM   7217  N N   . LEU C 2 223 ? 146.532 170.490 175.443 1.00 141.08 ? 223 LEU C N   1 
ATOM   7218  C CA  . LEU C 2 223 ? 146.441 169.415 176.421 1.00 141.08 ? 223 LEU C CA  1 
ATOM   7219  C C   . LEU C 2 223 ? 147.795 168.823 176.785 1.00 141.08 ? 223 LEU C C   1 
ATOM   7220  O O   . LEU C 2 223 ? 147.981 168.398 177.930 1.00 141.08 ? 223 LEU C O   1 
ATOM   7221  C CB  . LEU C 2 223 ? 145.532 168.301 175.891 1.00 141.08 ? 223 LEU C CB  1 
ATOM   7222  C CG  . LEU C 2 223 ? 144.139 168.718 175.409 1.00 141.08 ? 223 LEU C CG  1 
ATOM   7223  C CD1 . LEU C 2 223 ? 143.365 167.503 174.913 1.00 141.08 ? 223 LEU C CD1 1 
ATOM   7224  C CD2 . LEU C 2 223 ? 143.363 169.435 176.506 1.00 141.08 ? 223 LEU C CD2 1 
ATOM   7225  N N   . GLN C 2 224 ? 148.744 168.793 175.848 1.00 142.66 ? 224 GLN C N   1 
ATOM   7226  C CA  . GLN C 2 224 ? 150.002 168.082 176.040 1.00 142.66 ? 224 GLN C CA  1 
ATOM   7227  C C   . GLN C 2 224 ? 151.184 168.990 176.357 1.00 142.66 ? 224 GLN C C   1 
ATOM   7228  O O   . GLN C 2 224 ? 152.249 168.474 176.711 1.00 142.66 ? 224 GLN C O   1 
ATOM   7229  C CB  . GLN C 2 224 ? 150.336 167.253 174.793 1.00 142.66 ? 224 GLN C CB  1 
ATOM   7230  C CG  . GLN C 2 224 ? 149.649 165.895 174.748 1.00 142.66 ? 224 GLN C CG  1 
ATOM   7231  C CD  . GLN C 2 224 ? 148.143 166.000 174.594 1.00 142.66 ? 224 GLN C CD  1 
ATOM   7232  O OE1 . GLN C 2 224 ? 147.641 166.389 173.539 1.00 142.66 ? 224 GLN C OE1 1 
ATOM   7233  N NE2 . GLN C 2 224 ? 147.414 165.653 175.648 1.00 142.66 ? 224 GLN C NE2 1 
ATOM   7234  N N   . THR C 2 225 ? 151.033 170.310 176.238 1.00 146.40 ? 225 THR C N   1 
ATOM   7235  C CA  . THR C 2 225 ? 152.117 171.256 176.479 1.00 146.40 ? 225 THR C CA  1 
ATOM   7236  C C   . THR C 2 225 ? 151.817 172.207 177.624 1.00 146.40 ? 225 THR C C   1 
ATOM   7237  O O   . THR C 2 225 ? 152.631 172.335 178.545 1.00 146.40 ? 225 THR C O   1 
ATOM   7238  C CB  . THR C 2 225 ? 152.401 172.056 175.200 1.00 146.40 ? 225 THR C CB  1 
ATOM   7239  O OG1 . THR C 2 225 ? 152.498 171.160 174.086 1.00 146.40 ? 225 THR C OG1 1 
ATOM   7240  C CG2 . THR C 2 225 ? 153.702 172.833 175.330 1.00 146.40 ? 225 THR C CG2 1 
ATOM   7241  N N   . TYR C 2 226 ? 150.669 172.886 177.595 1.00 144.86 ? 226 TYR C N   1 
ATOM   7242  C CA  . TYR C 2 226 ? 150.364 173.847 178.648 1.00 144.86 ? 226 TYR C CA  1 
ATOM   7243  C C   . TYR C 2 226 ? 150.037 173.150 179.962 1.00 144.86 ? 226 TYR C C   1 
ATOM   7244  O O   . TYR C 2 226 ? 150.421 173.630 181.034 1.00 144.86 ? 226 TYR C O   1 
ATOM   7245  C CB  . TYR C 2 226 ? 149.201 174.745 178.222 1.00 144.86 ? 226 TYR C CB  1 
ATOM   7246  C CG  . TYR C 2 226 ? 149.533 175.766 177.151 1.00 144.86 ? 226 TYR C CG  1 
ATOM   7247  C CD1 . TYR C 2 226 ? 150.621 176.619 177.278 1.00 144.86 ? 226 TYR C CD1 1 
ATOM   7248  C CD2 . TYR C 2 226 ? 148.743 175.887 176.019 1.00 144.86 ? 226 TYR C CD2 1 
ATOM   7249  C CE1 . TYR C 2 226 ? 150.916 177.548 176.306 1.00 144.86 ? 226 TYR C CE1 1 
ATOM   7250  C CE2 . TYR C 2 226 ? 149.031 176.815 175.042 1.00 144.86 ? 226 TYR C CE2 1 
ATOM   7251  C CZ  . TYR C 2 226 ? 150.117 177.644 175.192 1.00 144.86 ? 226 TYR C CZ  1 
ATOM   7252  O OH  . TYR C 2 226 ? 150.413 178.571 174.222 1.00 144.86 ? 226 TYR C OH  1 
ATOM   7253  N N   . MET C 2 227 ? 149.320 172.025 179.901 1.00 144.83 ? 227 MET C N   1 
ATOM   7254  C CA  . MET C 2 227 ? 148.881 171.353 181.124 1.00 144.83 ? 227 MET C CA  1 
ATOM   7255  C C   . MET C 2 227 ? 150.038 170.899 182.005 1.00 144.83 ? 227 MET C C   1 
ATOM   7256  O O   . MET C 2 227 ? 149.951 171.066 183.234 1.00 144.83 ? 227 MET C O   1 
ATOM   7257  C CB  . MET C 2 227 ? 147.950 170.192 180.761 1.00 144.83 ? 227 MET C CB  1 
ATOM   7258  C CG  . MET C 2 227 ? 146.637 170.614 180.119 1.00 144.83 ? 227 MET C CG  1 
ATOM   7259  S SD  . MET C 2 227 ? 145.580 171.598 181.204 1.00 144.83 ? 227 MET C SD  1 
ATOM   7260  C CE  . MET C 2 227 ? 144.288 172.095 180.068 1.00 144.83 ? 227 MET C CE  1 
ATOM   7261  N N   . PRO C 2 228 ? 151.119 170.289 181.474 1.00 144.47 ? 228 PRO C N   1 
ATOM   7262  C CA  . PRO C 2 228 ? 152.267 169.961 182.333 1.00 144.47 ? 228 PRO C CA  1 
ATOM   7263  C C   . PRO C 2 228 ? 152.795 171.143 183.131 1.00 144.47 ? 228 PRO C C   1 
ATOM   7264  O O   . PRO C 2 228 ? 153.014 171.033 184.342 1.00 144.47 ? 228 PRO C O   1 
ATOM   7265  C CB  . PRO C 2 228 ? 153.319 169.465 181.336 1.00 144.47 ? 228 PRO C CB  1 
ATOM   7266  C CG  . PRO C 2 228 ? 152.558 168.957 180.182 1.00 144.47 ? 228 PRO C CG  1 
ATOM   7267  C CD  . PRO C 2 228 ? 151.184 169.561 180.194 1.00 144.47 ? 228 PRO C CD  1 
ATOM   7268  N N   . SER C 2 229 ? 152.978 172.283 182.467 1.00 146.04 ? 229 SER C N   1 
ATOM   7269  C CA  . SER C 2 229 ? 153.524 173.455 183.141 1.00 146.04 ? 229 SER C CA  1 
ATOM   7270  C C   . SER C 2 229 ? 152.575 173.959 184.222 1.00 146.04 ? 229 SER C C   1 
ATOM   7271  O O   . SER C 2 229 ? 153.003 174.318 185.324 1.00 146.04 ? 229 SER C O   1 
ATOM   7272  C CB  . SER C 2 229 ? 153.813 174.552 182.117 1.00 146.04 ? 229 SER C CB  1 
ATOM   7273  O OG  . SER C 2 229 ? 154.669 174.073 181.095 1.00 146.04 ? 229 SER C OG  1 
ATOM   7274  N N   . ILE C 2 230 ? 151.279 173.991 183.923 1.00 144.51 ? 230 ILE C N   1 
ATOM   7275  C CA  . ILE C 2 230 ? 150.275 174.478 184.864 1.00 144.51 ? 230 ILE C CA  1 
ATOM   7276  C C   . ILE C 2 230 ? 150.260 173.583 186.096 1.00 144.51 ? 230 ILE C C   1 
ATOM   7277  O O   . ILE C 2 230 ? 150.268 174.065 187.240 1.00 144.51 ? 230 ILE C O   1 
ATOM   7278  C CB  . ILE C 2 230 ? 148.886 174.531 184.202 1.00 144.51 ? 230 ILE C CB  1 
ATOM   7279  C CG1 . ILE C 2 230 ? 148.844 175.621 183.130 1.00 144.51 ? 230 ILE C CG1 1 
ATOM   7280  C CG2 . ILE C 2 230 ? 147.803 174.788 185.237 1.00 144.51 ? 230 ILE C CG2 1 
ATOM   7281  C CD1 . ILE C 2 230 ? 147.824 175.363 182.045 1.00 144.51 ? 230 ILE C CD1 1 
ATOM   7282  N N   . LEU C 2 231 ? 150.236 172.270 185.870 1.00 142.81 ? 231 LEU C N   1 
ATOM   7283  C CA  . LEU C 2 231 ? 150.192 171.330 186.981 1.00 142.81 ? 231 LEU C CA  1 
ATOM   7284  C C   . LEU C 2 231 ? 151.462 171.418 187.816 1.00 142.81 ? 231 LEU C C   1 
ATOM   7285  O O   . LEU C 2 231 ? 151.421 171.306 189.043 1.00 142.81 ? 231 LEU C O   1 
ATOM   7286  C CB  . LEU C 2 231 ? 149.975 169.908 186.458 1.00 142.81 ? 231 LEU C CB  1 
ATOM   7287  C CG  . LEU C 2 231 ? 148.621 169.621 185.799 1.00 142.81 ? 231 LEU C CG  1 
ATOM   7288  C CD1 . LEU C 2 231 ? 148.582 168.198 185.274 1.00 142.81 ? 231 LEU C CD1 1 
ATOM   7289  C CD2 . LEU C 2 231 ? 147.461 169.855 186.756 1.00 142.81 ? 231 LEU C CD2 1 
ATOM   7290  N N   . ILE C 2 232 ? 152.606 171.637 187.168 1.00 146.01 ? 232 ILE C N   1 
ATOM   7291  C CA  . ILE C 2 232 ? 153.855 171.773 187.900 1.00 146.01 ? 232 ILE C CA  1 
ATOM   7292  C C   . ILE C 2 232 ? 153.934 173.083 188.674 1.00 146.01 ? 232 ILE C C   1 
ATOM   7293  O O   . ILE C 2 232 ? 154.612 173.145 189.702 1.00 146.01 ? 232 ILE C O   1 
ATOM   7294  C CB  . ILE C 2 232 ? 155.043 171.608 186.928 1.00 146.01 ? 232 ILE C CB  1 
ATOM   7295  C CG1 . ILE C 2 232 ? 155.125 170.145 186.485 1.00 146.01 ? 232 ILE C CG1 1 
ATOM   7296  C CG2 . ILE C 2 232 ? 156.357 172.048 187.579 1.00 146.01 ? 232 ILE C CG2 1 
ATOM   7297  C CD1 . ILE C 2 232 ? 155.980 169.910 185.284 1.00 146.01 ? 232 ILE C CD1 1 
ATOM   7298  N N   . THR C 2 233 ? 153.269 174.137 188.207 1.00 145.76 ? 233 THR C N   1 
ATOM   7299  C CA  . THR C 2 233 ? 153.177 175.352 189.011 1.00 145.76 ? 233 THR C CA  1 
ATOM   7300  C C   . THR C 2 233 ? 152.292 175.141 190.235 1.00 145.76 ? 233 THR C C   1 
ATOM   7301  O O   . THR C 2 233 ? 152.613 175.613 191.331 1.00 145.76 ? 233 THR C O   1 
ATOM   7302  C CB  . THR C 2 233 ? 152.642 176.521 188.177 1.00 145.76 ? 233 THR C CB  1 
ATOM   7303  O OG1 . THR C 2 233 ? 151.287 176.261 187.794 1.00 145.76 ? 233 THR C OG1 1 
ATOM   7304  C CG2 . THR C 2 233 ? 153.505 176.773 186.943 1.00 145.76 ? 233 THR C CG2 1 
ATOM   7305  N N   . ILE C 2 234 ? 151.173 174.434 190.064 1.00 142.05 ? 234 ILE C N   1 
ATOM   7306  C CA  . ILE C 2 234 ? 150.337 174.098 191.217 1.00 142.05 ? 234 ILE C CA  1 
ATOM   7307  C C   . ILE C 2 234 ? 151.123 173.232 192.196 1.00 142.05 ? 234 ILE C C   1 
ATOM   7308  O O   . ILE C 2 234 ? 151.006 173.370 193.424 1.00 142.05 ? 234 ILE C O   1 
ATOM   7309  C CB  . ILE C 2 234 ? 149.041 173.407 190.752 1.00 142.05 ? 234 ILE C CB  1 
ATOM   7310  C CG1 . ILE C 2 234 ? 148.135 174.407 190.030 1.00 142.05 ? 234 ILE C CG1 1 
ATOM   7311  C CG2 . ILE C 2 234 ? 148.298 172.799 191.931 1.00 142.05 ? 234 ILE C CG2 1 
ATOM   7312  C CD1 . ILE C 2 234 ? 147.225 173.772 189.003 1.00 142.05 ? 234 ILE C CD1 1 
ATOM   7313  N N   . LEU C 2 235 ? 151.943 172.330 191.660 1.00 143.70 ? 235 LEU C N   1 
ATOM   7314  C CA  . LEU C 2 235 ? 152.826 171.521 192.489 1.00 143.70 ? 235 LEU C CA  1 
ATOM   7315  C C   . LEU C 2 235 ? 153.763 172.396 193.308 1.00 143.70 ? 235 LEU C C   1 
ATOM   7316  O O   . LEU C 2 235 ? 153.998 172.128 194.491 1.00 143.70 ? 235 LEU C O   1 
ATOM   7317  C CB  . LEU C 2 235 ? 153.614 170.565 191.596 1.00 143.70 ? 235 LEU C CB  1 
ATOM   7318  C CG  . LEU C 2 235 ? 154.789 169.796 192.191 1.00 143.70 ? 235 LEU C CG  1 
ATOM   7319  C CD1 . LEU C 2 235 ? 154.296 168.919 193.287 1.00 143.70 ? 235 LEU C CD1 1 
ATOM   7320  C CD2 . LEU C 2 235 ? 155.480 168.980 191.116 1.00 143.70 ? 235 LEU C CD2 1 
ATOM   7321  N N   . SER C 2 236 ? 154.324 173.436 192.693 1.00 142.53 ? 236 SER C N   1 
ATOM   7322  C CA  . SER C 2 236 ? 155.174 174.351 193.443 1.00 142.53 ? 236 SER C CA  1 
ATOM   7323  C C   . SER C 2 236 ? 154.379 175.068 194.523 1.00 142.53 ? 236 SER C C   1 
ATOM   7324  O O   . SER C 2 236 ? 154.882 175.297 195.629 1.00 142.53 ? 236 SER C O   1 
ATOM   7325  C CB  . SER C 2 236 ? 155.821 175.358 192.496 1.00 142.53 ? 236 SER C CB  1 
ATOM   7326  O OG  . SER C 2 236 ? 156.599 176.295 193.217 1.00 142.53 ? 236 SER C OG  1 
ATOM   7327  N N   . TRP C 2 237 ? 153.133 175.434 194.220 1.00 141.49 ? 237 TRP C N   1 
ATOM   7328  C CA  . TRP C 2 237 ? 152.303 176.108 195.215 1.00 141.49 ? 237 TRP C CA  1 
ATOM   7329  C C   . TRP C 2 237 ? 151.997 175.211 196.403 1.00 141.49 ? 237 TRP C C   1 
ATOM   7330  O O   . TRP C 2 237 ? 151.743 175.714 197.503 1.00 141.49 ? 237 TRP C O   1 
ATOM   7331  C CB  . TRP C 2 237 ? 150.985 176.569 194.605 1.00 141.49 ? 237 TRP C CB  1 
ATOM   7332  C CG  . TRP C 2 237 ? 151.120 177.523 193.489 1.00 141.49 ? 237 TRP C CG  1 
ATOM   7333  C CD1 . TRP C 2 237 ? 152.218 178.260 193.156 1.00 141.49 ? 237 TRP C CD1 1 
ATOM   7334  C CD2 . TRP C 2 237 ? 150.109 177.854 192.543 1.00 141.49 ? 237 TRP C CD2 1 
ATOM   7335  N NE1 . TRP C 2 237 ? 151.950 179.029 192.054 1.00 141.49 ? 237 TRP C NE1 1 
ATOM   7336  C CE2 . TRP C 2 237 ? 150.659 178.796 191.659 1.00 141.49 ? 237 TRP C CE2 1 
ATOM   7337  C CE3 . TRP C 2 237 ? 148.788 177.441 192.355 1.00 141.49 ? 237 TRP C CE3 1 
ATOM   7338  C CZ2 . TRP C 2 237 ? 149.938 179.332 190.606 1.00 141.49 ? 237 TRP C CZ2 1 
ATOM   7339  C CZ3 . TRP C 2 237 ? 148.073 177.975 191.310 1.00 141.49 ? 237 TRP C CZ3 1 
ATOM   7340  C CH2 . TRP C 2 237 ? 148.647 178.912 190.447 1.00 141.49 ? 237 TRP C CH2 1 
ATOM   7341  N N   . VAL C 2 238 ? 151.988 173.891 196.199 1.00 138.05 ? 238 VAL C N   1 
ATOM   7342  C CA  . VAL C 2 238 ? 151.707 172.975 197.306 1.00 138.05 ? 238 VAL C CA  1 
ATOM   7343  C C   . VAL C 2 238 ? 152.715 173.152 198.441 1.00 138.05 ? 238 VAL C C   1 
ATOM   7344  O O   . VAL C 2 238 ? 152.404 172.870 199.604 1.00 138.05 ? 238 VAL C O   1 
ATOM   7345  C CB  . VAL C 2 238 ? 151.677 171.516 196.799 1.00 138.05 ? 238 VAL C CB  1 
ATOM   7346  C CG1 . VAL C 2 238 ? 151.731 170.522 197.954 1.00 138.05 ? 238 VAL C CG1 1 
ATOM   7347  C CG2 . VAL C 2 238 ? 150.430 171.271 195.972 1.00 138.05 ? 238 VAL C CG2 1 
ATOM   7348  N N   . SER C 2 239 ? 153.924 173.632 198.134 1.00 139.00 ? 239 SER C N   1 
ATOM   7349  C CA  . SER C 2 239 ? 154.938 173.832 199.163 1.00 139.00 ? 239 SER C CA  1 
ATOM   7350  C C   . SER C 2 239 ? 154.515 174.840 200.225 1.00 139.00 ? 239 SER C C   1 
ATOM   7351  O O   . SER C 2 239 ? 155.038 174.793 201.343 1.00 139.00 ? 239 SER C O   1 
ATOM   7352  C CB  . SER C 2 239 ? 156.246 174.300 198.527 1.00 139.00 ? 239 SER C CB  1 
ATOM   7353  O OG  . SER C 2 239 ? 156.169 175.665 198.162 1.00 139.00 ? 239 SER C OG  1 
ATOM   7354  N N   . PHE C 2 240 ? 153.600 175.759 199.904 1.00 136.86 ? 240 PHE C N   1 
ATOM   7355  C CA  . PHE C 2 240 ? 153.200 176.766 200.883 1.00 136.86 ? 240 PHE C CA  1 
ATOM   7356  C C   . PHE C 2 240 ? 152.512 176.128 202.081 1.00 136.86 ? 240 PHE C C   1 
ATOM   7357  O O   . PHE C 2 240 ? 152.768 176.507 203.229 1.00 136.86 ? 240 PHE C O   1 
ATOM   7358  C CB  . PHE C 2 240 ? 152.269 177.801 200.247 1.00 136.86 ? 240 PHE C CB  1 
ATOM   7359  C CG  . PHE C 2 240 ? 152.807 178.437 198.995 1.00 136.86 ? 240 PHE C CG  1 
ATOM   7360  C CD1 . PHE C 2 240 ? 154.158 178.683 198.835 1.00 136.86 ? 240 PHE C CD1 1 
ATOM   7361  C CD2 . PHE C 2 240 ? 151.945 178.801 197.977 1.00 136.86 ? 240 PHE C CD2 1 
ATOM   7362  C CE1 . PHE C 2 240 ? 154.634 179.267 197.682 1.00 136.86 ? 240 PHE C CE1 1 
ATOM   7363  C CE2 . PHE C 2 240 ? 152.418 179.389 196.827 1.00 136.86 ? 240 PHE C CE2 1 
ATOM   7364  C CZ  . PHE C 2 240 ? 153.764 179.621 196.680 1.00 136.86 ? 240 PHE C CZ  1 
ATOM   7365  N N   . TRP C 2 241 ? 151.631 175.159 201.834 1.00 132.99 ? 241 TRP C N   1 
ATOM   7366  C CA  . TRP C 2 241 ? 150.868 174.555 202.917 1.00 132.99 ? 241 TRP C CA  1 
ATOM   7367  C C   . TRP C 2 241 ? 151.743 173.756 203.873 1.00 132.99 ? 241 TRP C C   1 
ATOM   7368  O O   . TRP C 2 241 ? 151.341 173.535 205.019 1.00 132.99 ? 241 TRP C O   1 
ATOM   7369  C CB  . TRP C 2 241 ? 149.768 173.665 202.341 1.00 132.99 ? 241 TRP C CB  1 
ATOM   7370  C CG  . TRP C 2 241 ? 148.693 174.435 201.632 1.00 132.99 ? 241 TRP C CG  1 
ATOM   7371  C CD1 . TRP C 2 241 ? 148.797 175.073 200.430 1.00 132.99 ? 241 TRP C CD1 1 
ATOM   7372  C CD2 . TRP C 2 241 ? 147.351 174.649 202.083 1.00 132.99 ? 241 TRP C CD2 1 
ATOM   7373  N NE1 . TRP C 2 241 ? 147.605 175.670 200.106 1.00 132.99 ? 241 TRP C NE1 1 
ATOM   7374  C CE2 . TRP C 2 241 ? 146.700 175.424 201.104 1.00 132.99 ? 241 TRP C CE2 1 
ATOM   7375  C CE3 . TRP C 2 241 ? 146.636 174.259 203.218 1.00 132.99 ? 241 TRP C CE3 1 
ATOM   7376  C CZ2 . TRP C 2 241 ? 145.370 175.817 201.226 1.00 132.99 ? 241 TRP C CZ2 1 
ATOM   7377  C CZ3 . TRP C 2 241 ? 145.316 174.650 203.338 1.00 132.99 ? 241 TRP C CZ3 1 
ATOM   7378  C CH2 . TRP C 2 241 ? 144.697 175.420 202.348 1.00 132.99 ? 241 TRP C CH2 1 
ATOM   7379  N N   . ILE C 2 242 ? 152.926 173.321 203.436 1.00 136.41 ? 242 ILE C N   1 
ATOM   7380  C CA  . ILE C 2 242 ? 153.838 172.622 204.331 1.00 136.41 ? 242 ILE C CA  1 
ATOM   7381  C C   . ILE C 2 242 ? 154.462 173.622 205.293 1.00 136.41 ? 242 ILE C C   1 
ATOM   7382  O O   . ILE C 2 242 ? 154.764 174.765 204.925 1.00 136.41 ? 242 ILE C O   1 
ATOM   7383  C CB  . ILE C 2 242 ? 154.919 171.872 203.532 1.00 136.41 ? 242 ILE C CB  1 
ATOM   7384  C CG1 . ILE C 2 242 ? 154.299 171.017 202.415 1.00 136.41 ? 242 ILE C CG1 1 
ATOM   7385  C CG2 . ILE C 2 242 ? 155.769 171.014 204.464 1.00 136.41 ? 242 ILE C CG2 1 
ATOM   7386  C CD1 . ILE C 2 242 ? 153.144 170.136 202.850 1.00 136.41 ? 242 ILE C CD1 1 
ATOM   7387  N N   . ASN C 2 243 ? 154.659 173.194 206.536 1.00 135.66 ? 243 ASN C N   1 
ATOM   7388  C CA  . ASN C 2 243 ? 155.195 174.081 207.557 1.00 135.66 ? 243 ASN C CA  1 
ATOM   7389  C C   . ASN C 2 243 ? 156.636 174.466 207.240 1.00 135.66 ? 243 ASN C C   1 
ATOM   7390  O O   . ASN C 2 243 ? 157.385 173.709 206.618 1.00 135.66 ? 243 ASN C O   1 
ATOM   7391  C CB  . ASN C 2 243 ? 155.126 173.416 208.929 1.00 135.66 ? 243 ASN C CB  1 
ATOM   7392  C CG  . ASN C 2 243 ? 155.108 174.422 210.058 1.00 135.66 ? 243 ASN C CG  1 
ATOM   7393  O OD1 . ASN C 2 243 ? 155.599 175.541 209.913 1.00 135.66 ? 243 ASN C OD1 1 
ATOM   7394  N ND2 . ASN C 2 243 ? 154.541 174.030 211.192 1.00 135.66 ? 243 ASN C ND2 1 
ATOM   7395  N N   . TYR C 2 244 ? 157.020 175.666 207.680 1.00 136.92 ? 244 TYR C N   1 
ATOM   7396  C CA  . TYR C 2 244 ? 158.349 176.182 207.376 1.00 136.92 ? 244 TYR C CA  1 
ATOM   7397  C C   . TYR C 2 244 ? 159.456 175.406 208.077 1.00 136.92 ? 244 TYR C C   1 
ATOM   7398  O O   . TYR C 2 244 ? 160.605 175.454 207.625 1.00 136.92 ? 244 TYR C O   1 
ATOM   7399  C CB  . TYR C 2 244 ? 158.444 177.666 207.748 1.00 136.92 ? 244 TYR C CB  1 
ATOM   7400  C CG  . TYR C 2 244 ? 158.288 177.965 209.224 1.00 136.92 ? 244 TYR C CG  1 
ATOM   7401  C CD1 . TYR C 2 244 ? 157.041 178.234 209.770 1.00 136.92 ? 244 TYR C CD1 1 
ATOM   7402  C CD2 . TYR C 2 244 ? 159.391 177.997 210.068 1.00 136.92 ? 244 TYR C CD2 1 
ATOM   7403  C CE1 . TYR C 2 244 ? 156.894 178.510 211.114 1.00 136.92 ? 244 TYR C CE1 1 
ATOM   7404  C CE2 . TYR C 2 244 ? 159.254 178.272 211.412 1.00 136.92 ? 244 TYR C CE2 1 
ATOM   7405  C CZ  . TYR C 2 244 ? 158.004 178.530 211.930 1.00 136.92 ? 244 TYR C CZ  1 
ATOM   7406  O OH  . TYR C 2 244 ? 157.863 178.806 213.270 1.00 136.92 ? 244 TYR C OH  1 
ATOM   7407  N N   . ASP C 2 245 ? 159.148 174.707 209.171 1.00 139.05 ? 245 ASP C N   1 
ATOM   7408  C CA  . ASP C 2 245 ? 160.191 173.990 209.896 1.00 139.05 ? 245 ASP C CA  1 
ATOM   7409  C C   . ASP C 2 245 ? 160.790 172.867 209.059 1.00 139.05 ? 245 ASP C C   1 
ATOM   7410  O O   . ASP C 2 245 ? 161.988 172.583 209.174 1.00 139.05 ? 245 ASP C O   1 
ATOM   7411  C CB  . ASP C 2 245 ? 159.636 173.436 211.209 1.00 139.05 ? 245 ASP C CB  1 
ATOM   7412  C CG  . ASP C 2 245 ? 158.544 172.408 210.994 1.00 139.05 ? 245 ASP C CG  1 
ATOM   7413  O OD1 . ASP C 2 245 ? 158.873 171.244 210.684 1.00 139.05 ? 245 ASP C OD1 1 
ATOM   7414  O OD2 . ASP C 2 245 ? 157.357 172.763 211.139 1.00 139.05 ? 245 ASP C OD2 1 
ATOM   7415  N N   . ALA C 2 246 ? 159.985 172.221 208.215 1.00 140.12 ? 246 ALA C N   1 
ATOM   7416  C CA  . ALA C 2 246 ? 160.465 171.140 207.355 1.00 140.12 ? 246 ALA C CA  1 
ATOM   7417  C C   . ALA C 2 246 ? 161.213 171.760 206.179 1.00 140.12 ? 246 ALA C C   1 
ATOM   7418  O O   . ALA C 2 246 ? 160.716 171.849 205.054 1.00 140.12 ? 246 ALA C O   1 
ATOM   7419  C CB  . ALA C 2 246 ? 159.307 170.268 206.889 1.00 140.12 ? 246 ALA C CB  1 
ATOM   7420  N N   . SER C 2 247 ? 162.442 172.198 206.457 1.00 139.42 ? 247 SER C N   1 
ATOM   7421  C CA  . SER C 2 247 ? 163.240 172.865 205.433 1.00 139.42 ? 247 SER C CA  1 
ATOM   7422  C C   . SER C 2 247 ? 163.568 171.922 204.284 1.00 139.42 ? 247 SER C C   1 
ATOM   7423  O O   . SER C 2 247 ? 163.541 172.323 203.113 1.00 139.42 ? 247 SER C O   1 
ATOM   7424  C CB  . SER C 2 247 ? 164.523 173.419 206.050 1.00 139.42 ? 247 SER C CB  1 
ATOM   7425  O OG  . SER C 2 247 ? 164.234 174.255 207.155 1.00 139.42 ? 247 SER C OG  1 
ATOM   7426  N N   . ALA C 2 248 ? 163.889 170.666 204.602 1.00 141.22 ? 248 ALA C N   1 
ATOM   7427  C CA  . ALA C 2 248 ? 164.259 169.710 203.565 1.00 141.22 ? 248 ALA C CA  1 
ATOM   7428  C C   . ALA C 2 248 ? 163.112 169.481 202.591 1.00 141.22 ? 248 ALA C C   1 
ATOM   7429  O O   . ALA C 2 248 ? 163.318 169.465 201.373 1.00 141.22 ? 248 ALA C O   1 
ATOM   7430  C CB  . ALA C 2 248 ? 164.692 168.392 204.202 1.00 141.22 ? 248 ALA C CB  1 
ATOM   7431  N N   . ALA C 2 249 ? 161.893 169.318 203.106 1.00 141.36 ? 249 ALA C N   1 
ATOM   7432  C CA  . ALA C 2 249 ? 160.750 169.111 202.224 1.00 141.36 ? 249 ALA C CA  1 
ATOM   7433  C C   . ALA C 2 249 ? 160.523 170.319 201.325 1.00 141.36 ? 249 ALA C C   1 
ATOM   7434  O O   . ALA C 2 249 ? 160.315 170.170 200.114 1.00 141.36 ? 249 ALA C O   1 
ATOM   7435  C CB  . ALA C 2 249 ? 159.499 168.819 203.049 1.00 141.36 ? 249 ALA C CB  1 
ATOM   7436  N N   . ARG C 2 250 ? 160.583 171.524 201.895 1.00 139.51 ? 250 ARG C N   1 
ATOM   7437  C CA  . ARG C 2 250 ? 160.309 172.728 201.117 1.00 139.51 ? 250 ARG C CA  1 
ATOM   7438  C C   . ARG C 2 250 ? 161.340 172.914 200.013 1.00 139.51 ? 250 ARG C C   1 
ATOM   7439  O O   . ARG C 2 250 ? 160.987 173.138 198.847 1.00 139.51 ? 250 ARG C O   1 
ATOM   7440  C CB  . ARG C 2 250 ? 160.289 173.951 202.034 1.00 139.51 ? 250 ARG C CB  1 
ATOM   7441  C CG  . ARG C 2 250 ? 159.189 173.944 203.088 1.00 139.51 ? 250 ARG C CG  1 
ATOM   7442  C CD  . ARG C 2 250 ? 157.819 174.245 202.502 1.00 139.51 ? 250 ARG C CD  1 
ATOM   7443  N NE  . ARG C 2 250 ? 157.718 175.598 201.965 1.00 139.51 ? 250 ARG C NE  1 
ATOM   7444  C CZ  . ARG C 2 250 ? 157.527 176.694 202.688 1.00 139.51 ? 250 ARG C CZ  1 
ATOM   7445  N NH1 . ARG C 2 250 ? 157.432 176.652 204.008 1.00 139.51 ? 250 ARG C NH1 1 
ATOM   7446  N NH2 . ARG C 2 250 ? 157.433 177.868 202.070 1.00 139.51 ? 250 ARG C NH2 1 
ATOM   7447  N N   . VAL C 2 251 ? 162.626 172.822 200.361 1.00 141.08 ? 251 VAL C N   1 
ATOM   7448  C CA  . VAL C 2 251 ? 163.661 173.049 199.357 1.00 141.08 ? 251 VAL C CA  1 
ATOM   7449  C C   . VAL C 2 251 ? 163.647 171.940 198.316 1.00 141.08 ? 251 VAL C C   1 
ATOM   7450  O O   . VAL C 2 251 ? 163.849 172.200 197.125 1.00 141.08 ? 251 VAL C O   1 
ATOM   7451  C CB  . VAL C 2 251 ? 165.052 173.203 200.003 1.00 141.08 ? 251 VAL C CB  1 
ATOM   7452  C CG1 . VAL C 2 251 ? 165.099 174.448 200.860 1.00 141.08 ? 251 VAL C CG1 1 
ATOM   7453  C CG2 . VAL C 2 251 ? 165.448 171.977 200.806 1.00 141.08 ? 251 VAL C CG2 1 
ATOM   7454  N N   . ALA C 2 252 ? 163.398 170.694 198.730 1.00 144.33 ? 252 ALA C N   1 
ATOM   7455  C CA  . ALA C 2 252 ? 163.326 169.604 197.765 1.00 144.33 ? 252 ALA C CA  1 
ATOM   7456  C C   . ALA C 2 252 ? 162.196 169.834 196.774 1.00 144.33 ? 252 ALA C C   1 
ATOM   7457  O O   . ALA C 2 252 ? 162.390 169.725 195.559 1.00 144.33 ? 252 ALA C O   1 
ATOM   7458  C CB  . ALA C 2 252 ? 163.143 168.273 198.492 1.00 144.33 ? 252 ALA C CB  1 
ATOM   7459  N N   . LEU C 2 253 ? 161.012 170.190 197.277 1.00 144.32 ? 253 LEU C N   1 
ATOM   7460  C CA  . LEU C 2 253 ? 159.868 170.404 196.398 1.00 144.32 ? 253 LEU C CA  1 
ATOM   7461  C C   . LEU C 2 253 ? 160.123 171.560 195.438 1.00 144.32 ? 253 LEU C C   1 
ATOM   7462  O O   . LEU C 2 253 ? 159.897 171.439 194.228 1.00 144.32 ? 253 LEU C O   1 
ATOM   7463  C CB  . LEU C 2 253 ? 158.618 170.652 197.242 1.00 144.32 ? 253 LEU C CB  1 
ATOM   7464  C CG  . LEU C 2 253 ? 157.321 171.084 196.557 1.00 144.32 ? 253 LEU C CG  1 
ATOM   7465  C CD1 . LEU C 2 253 ? 156.988 170.230 195.348 1.00 144.32 ? 253 LEU C CD1 1 
ATOM   7466  C CD2 . LEU C 2 253 ? 156.189 171.015 197.562 1.00 144.32 ? 253 LEU C CD2 1 
ATOM   7467  N N   . GLY C 2 254 ? 160.634 172.680 195.949 1.00 145.39 ? 254 GLY C N   1 
ATOM   7468  C CA  . GLY C 2 254 ? 160.877 173.818 195.076 1.00 145.39 ? 254 GLY C CA  1 
ATOM   7469  C C   . GLY C 2 254 ? 161.935 173.536 194.025 1.00 145.39 ? 254 GLY C C   1 
ATOM   7470  O O   . GLY C 2 254 ? 161.738 173.802 192.832 1.00 145.39 ? 254 GLY C O   1 
ATOM   7471  N N   . ILE C 2 255 ? 163.065 172.966 194.446 1.00 146.59 ? 255 ILE C N   1 
ATOM   7472  C CA  . ILE C 2 255 ? 164.175 172.784 193.523 1.00 146.59 ? 255 ILE C CA  1 
ATOM   7473  C C   . ILE C 2 255 ? 163.842 171.716 192.489 1.00 146.59 ? 255 ILE C C   1 
ATOM   7474  O O   . ILE C 2 255 ? 164.199 171.848 191.313 1.00 146.59 ? 255 ILE C O   1 
ATOM   7475  C CB  . ILE C 2 255 ? 165.467 172.468 194.303 1.00 146.59 ? 255 ILE C CB  1 
ATOM   7476  C CG1 . ILE C 2 255 ? 166.711 172.693 193.438 1.00 146.59 ? 255 ILE C CG1 1 
ATOM   7477  C CG2 . ILE C 2 255 ? 165.466 171.044 194.833 1.00 146.59 ? 255 ILE C CG2 1 
ATOM   7478  C CD1 . ILE C 2 255 ? 166.954 174.131 193.025 1.00 146.59 ? 255 ILE C CD1 1 
ATOM   7479  N N   . THR C 2 256 ? 163.130 170.657 192.886 1.00 148.46 ? 256 THR C N   1 
ATOM   7480  C CA  . THR C 2 256 ? 162.775 169.641 191.906 1.00 148.46 ? 256 THR C CA  1 
ATOM   7481  C C   . THR C 2 256 ? 161.663 170.123 190.982 1.00 148.46 ? 256 THR C C   1 
ATOM   7482  O O   . THR C 2 256 ? 161.600 169.694 189.827 1.00 148.46 ? 256 THR C O   1 
ATOM   7483  C CB  . THR C 2 256 ? 162.382 168.342 192.606 1.00 148.46 ? 256 THR C CB  1 
ATOM   7484  O OG1 . THR C 2 256 ? 162.370 167.270 191.655 1.00 148.46 ? 256 THR C OG1 1 
ATOM   7485  C CG2 . THR C 2 256 ? 161.025 168.461 193.233 1.00 148.46 ? 256 THR C CG2 1 
ATOM   7486  N N   . THR C 2 257 ? 160.791 171.024 191.448 1.00 148.11 ? 257 THR C N   1 
ATOM   7487  C CA  . THR C 2 257 ? 159.851 171.648 190.523 1.00 148.11 ? 257 THR C CA  1 
ATOM   7488  C C   . THR C 2 257 ? 160.589 172.466 189.475 1.00 148.11 ? 257 THR C C   1 
ATOM   7489  O O   . THR C 2 257 ? 160.249 172.422 188.285 1.00 148.11 ? 257 THR C O   1 
ATOM   7490  C CB  . THR C 2 257 ? 158.864 172.530 191.283 1.00 148.11 ? 257 THR C CB  1 
ATOM   7491  O OG1 . THR C 2 257 ? 159.560 173.282 192.281 1.00 148.11 ? 257 THR C OG1 1 
ATOM   7492  C CG2 . THR C 2 257 ? 157.802 171.684 191.942 1.00 148.11 ? 257 THR C CG2 1 
ATOM   7493  N N   . VAL C 2 258 ? 161.609 173.216 189.897 1.00 149.45 ? 258 VAL C N   1 
ATOM   7494  C CA  . VAL C 2 258 ? 162.424 173.957 188.936 1.00 149.45 ? 258 VAL C CA  1 
ATOM   7495  C C   . VAL C 2 258 ? 163.102 172.995 187.967 1.00 149.45 ? 258 VAL C C   1 
ATOM   7496  O O   . VAL C 2 258 ? 163.194 173.261 186.759 1.00 149.45 ? 258 VAL C O   1 
ATOM   7497  C CB  . VAL C 2 258 ? 163.450 174.837 189.673 1.00 149.45 ? 258 VAL C CB  1 
ATOM   7498  C CG1 . VAL C 2 258 ? 164.485 175.394 188.703 1.00 149.45 ? 258 VAL C CG1 1 
ATOM   7499  C CG2 . VAL C 2 258 ? 162.743 175.966 190.404 1.00 149.45 ? 258 VAL C CG2 1 
ATOM   7500  N N   . LEU C 2 259 ? 163.596 171.868 188.484 1.00 151.43 ? 259 LEU C N   1 
ATOM   7501  C CA  . LEU C 2 259 ? 164.250 170.876 187.638 1.00 151.43 ? 259 LEU C CA  1 
ATOM   7502  C C   . LEU C 2 259 ? 163.289 170.325 186.590 1.00 151.43 ? 259 LEU C C   1 
ATOM   7503  O O   . LEU C 2 259 ? 163.650 170.187 185.417 1.00 151.43 ? 259 LEU C O   1 
ATOM   7504  C CB  . LEU C 2 259 ? 164.806 169.746 188.505 1.00 151.43 ? 259 LEU C CB  1 
ATOM   7505  C CG  . LEU C 2 259 ? 165.487 168.569 187.802 1.00 151.43 ? 259 LEU C CG  1 
ATOM   7506  C CD1 . LEU C 2 259 ? 166.615 169.040 186.900 1.00 151.43 ? 259 LEU C CD1 1 
ATOM   7507  C CD2 . LEU C 2 259 ? 166.003 167.577 188.830 1.00 151.43 ? 259 LEU C CD2 1 
ATOM   7508  N N   . THR C 2 260 ? 162.058 170.009 186.994 1.00 152.42 ? 260 THR C N   1 
ATOM   7509  C CA  . THR C 2 260 ? 161.077 169.508 186.036 1.00 152.42 ? 260 THR C CA  1 
ATOM   7510  C C   . THR C 2 260 ? 160.726 170.570 185.004 1.00 152.42 ? 260 THR C C   1 
ATOM   7511  O O   . THR C 2 260 ? 160.543 170.258 183.820 1.00 152.42 ? 260 THR C O   1 
ATOM   7512  C CB  . THR C 2 260 ? 159.812 169.043 186.755 1.00 152.42 ? 260 THR C CB  1 
ATOM   7513  O OG1 . THR C 2 260 ? 159.214 170.153 187.433 1.00 152.42 ? 260 THR C OG1 1 
ATOM   7514  C CG2 . THR C 2 260 ? 160.122 167.941 187.759 1.00 152.42 ? 260 THR C CG2 1 
ATOM   7515  N N   . MET C 2 261 ? 160.610 171.828 185.433 1.00 150.98 ? 261 MET C N   1 
ATOM   7516  C CA  . MET C 2 261 ? 160.271 172.892 184.493 1.00 150.98 ? 261 MET C CA  1 
ATOM   7517  C C   . MET C 2 261 ? 161.358 173.054 183.438 1.00 150.98 ? 261 MET C C   1 
ATOM   7518  O O   . MET C 2 261 ? 161.067 173.143 182.239 1.00 150.98 ? 261 MET C O   1 
ATOM   7519  C CB  . MET C 2 261 ? 160.049 174.210 185.239 1.00 150.98 ? 261 MET C CB  1 
ATOM   7520  C CG  . MET C 2 261 ? 158.604 174.471 185.676 1.00 150.98 ? 261 MET C CG  1 
ATOM   7521  S SD  . MET C 2 261 ? 157.328 174.479 184.390 1.00 150.98 ? 261 MET C SD  1 
ATOM   7522  C CE  . MET C 2 261 ? 158.200 175.143 182.974 1.00 150.98 ? 261 MET C CE  1 
ATOM   7523  N N   . THR C 2 262 ? 162.623 173.081 183.862 1.00 153.03 ? 262 THR C N   1 
ATOM   7524  C CA  . THR C 2 262 ? 163.692 173.201 182.874 1.00 153.03 ? 262 THR C CA  1 
ATOM   7525  C C   . THR C 2 262 ? 163.812 171.939 182.027 1.00 153.03 ? 262 THR C C   1 
ATOM   7526  O O   . THR C 2 262 ? 164.210 172.017 180.860 1.00 153.03 ? 262 THR C O   1 
ATOM   7527  C CB  . THR C 2 262 ? 165.031 173.534 183.543 1.00 153.03 ? 262 THR C CB  1 
ATOM   7528  O OG1 . THR C 2 262 ? 166.029 173.734 182.535 1.00 153.03 ? 262 THR C OG1 1 
ATOM   7529  C CG2 . THR C 2 262 ? 165.491 172.437 184.483 1.00 153.03 ? 262 THR C CG2 1 
ATOM   7530  N N   . THR C 2 263 ? 163.466 170.775 182.583 1.00 155.86 ? 263 THR C N   1 
ATOM   7531  C CA  . THR C 2 263 ? 163.444 169.556 181.781 1.00 155.86 ? 263 THR C CA  1 
ATOM   7532  C C   . THR C 2 263 ? 162.422 169.666 180.659 1.00 155.86 ? 263 THR C C   1 
ATOM   7533  O O   . THR C 2 263 ? 162.703 169.315 179.508 1.00 155.86 ? 263 THR C O   1 
ATOM   7534  C CB  . THR C 2 263 ? 163.138 168.350 182.670 1.00 155.86 ? 263 THR C CB  1 
ATOM   7535  O OG1 . THR C 2 263 ? 164.216 168.145 183.590 1.00 155.86 ? 263 THR C OG1 1 
ATOM   7536  C CG2 . THR C 2 263 ? 162.947 167.094 181.832 1.00 155.86 ? 263 THR C CG2 1 
ATOM   7537  N N   . ILE C 2 264 ? 161.226 170.163 180.976 1.00 152.66 ? 264 ILE C N   1 
ATOM   7538  C CA  . ILE C 2 264 ? 160.222 170.377 179.938 1.00 152.66 ? 264 ILE C CA  1 
ATOM   7539  C C   . ILE C 2 264 ? 160.728 171.389 178.923 1.00 152.66 ? 264 ILE C C   1 
ATOM   7540  O O   . ILE C 2 264 ? 160.566 171.209 177.710 1.00 152.66 ? 264 ILE C O   1 
ATOM   7541  C CB  . ILE C 2 264 ? 158.887 170.829 180.557 1.00 152.66 ? 264 ILE C CB  1 
ATOM   7542  C CG1 . ILE C 2 264 ? 158.211 169.662 181.266 1.00 152.66 ? 264 ILE C CG1 1 
ATOM   7543  C CG2 . ILE C 2 264 ? 157.950 171.389 179.476 1.00 152.66 ? 264 ILE C CG2 1 
ATOM   7544  C CD1 . ILE C 2 264 ? 157.227 170.094 182.311 1.00 152.66 ? 264 ILE C CD1 1 
ATOM   7545  N N   . ASN C 2 265 ? 161.339 172.473 179.402 1.00 155.29 ? 265 ASN C N   1 
ATOM   7546  C CA  . ASN C 2 265 ? 161.795 173.521 178.497 1.00 155.29 ? 265 ASN C CA  1 
ATOM   7547  C C   . ASN C 2 265 ? 162.834 172.992 177.516 1.00 155.29 ? 265 ASN C C   1 
ATOM   7548  O O   . ASN C 2 265 ? 162.780 173.300 176.320 1.00 155.29 ? 265 ASN C O   1 
ATOM   7549  C CB  . ASN C 2 265 ? 162.360 174.692 179.297 1.00 155.29 ? 265 ASN C CB  1 
ATOM   7550  C CG  . ASN C 2 265 ? 162.420 175.975 178.491 1.00 155.29 ? 265 ASN C CG  1 
ATOM   7551  O OD1 . ASN C 2 265 ? 162.070 176.000 177.312 1.00 155.29 ? 265 ASN C OD1 1 
ATOM   7552  N ND2 . ASN C 2 265 ? 162.865 177.051 179.128 1.00 155.29 ? 265 ASN C ND2 1 
ATOM   7553  N N   . THR C 2 266 ? 163.779 172.184 177.998 1.00 158.29 ? 266 THR C N   1 
ATOM   7554  C CA  . THR C 2 266 ? 164.828 171.667 177.128 1.00 158.29 ? 266 THR C CA  1 
ATOM   7555  C C   . THR C 2 266 ? 164.383 170.461 176.307 1.00 158.29 ? 266 THR C C   1 
ATOM   7556  O O   . THR C 2 266 ? 165.042 170.142 175.312 1.00 158.29 ? 266 THR C O   1 
ATOM   7557  C CB  . THR C 2 266 ? 166.075 171.307 177.946 1.00 158.29 ? 266 THR C CB  1 
ATOM   7558  O OG1 . THR C 2 266 ? 167.173 171.053 177.061 1.00 158.29 ? 266 THR C OG1 1 
ATOM   7559  C CG2 . THR C 2 266 ? 165.846 170.083 178.822 1.00 158.29 ? 266 THR C CG2 1 
ATOM   7560  N N   . HIS C 2 267 ? 163.289 169.791 176.685 1.00 157.06 ? 267 HIS C N   1 
ATOM   7561  C CA  . HIS C 2 267 ? 162.778 168.674 175.897 1.00 157.06 ? 267 HIS C CA  1 
ATOM   7562  C C   . HIS C 2 267 ? 161.719 169.082 174.882 1.00 157.06 ? 267 HIS C C   1 
ATOM   7563  O O   . HIS C 2 267 ? 161.422 168.295 173.977 1.00 157.06 ? 267 HIS C O   1 
ATOM   7564  C CB  . HIS C 2 267 ? 162.194 167.597 176.814 1.00 157.06 ? 267 HIS C CB  1 
ATOM   7565  C CG  . HIS C 2 267 ? 163.202 166.595 177.283 1.00 157.06 ? 267 HIS C CG  1 
ATOM   7566  N ND1 . HIS C 2 267 ? 164.064 166.840 178.330 1.00 157.06 ? 267 HIS C ND1 1 
ATOM   7567  C CD2 . HIS C 2 267 ? 163.487 165.345 176.847 1.00 157.06 ? 267 HIS C CD2 1 
ATOM   7568  C CE1 . HIS C 2 267 ? 164.836 165.785 178.519 1.00 157.06 ? 267 HIS C CE1 1 
ATOM   7569  N NE2 . HIS C 2 267 ? 164.506 164.863 177.632 1.00 157.06 ? 267 HIS C NE2 1 
ATOM   7570  N N   . LEU C 2 268 ? 161.142 170.276 175.008 1.00 155.30 ? 268 LEU C N   1 
ATOM   7571  C CA  . LEU C 2 268 ? 160.140 170.761 174.066 1.00 155.30 ? 268 LEU C CA  1 
ATOM   7572  C C   . LEU C 2 268 ? 160.741 171.584 172.929 1.00 155.30 ? 268 LEU C C   1 
ATOM   7573  O O   . LEU C 2 268 ? 159.993 172.133 172.114 1.00 155.30 ? 268 LEU C O   1 
ATOM   7574  C CB  . LEU C 2 268 ? 159.081 171.585 174.809 1.00 155.30 ? 268 LEU C CB  1 
ATOM   7575  C CG  . LEU C 2 268 ? 157.831 170.822 175.265 1.00 155.30 ? 268 LEU C CG  1 
ATOM   7576  C CD1 . LEU C 2 268 ? 156.914 170.528 174.088 1.00 155.30 ? 268 LEU C CD1 1 
ATOM   7577  C CD2 . LEU C 2 268 ? 158.197 169.529 175.983 1.00 155.30 ? 268 LEU C CD2 1 
ATOM   7578  N N   . ARG C 2 269 ? 162.071 171.669 172.840 1.00 158.67 ? 269 ARG C N   1 
ATOM   7579  C CA  . ARG C 2 269 ? 162.705 172.429 171.769 1.00 158.67 ? 269 ARG C CA  1 
ATOM   7580  C C   . ARG C 2 269 ? 162.557 171.773 170.402 1.00 158.67 ? 269 ARG C C   1 
ATOM   7581  O O   . ARG C 2 269 ? 162.819 172.433 169.391 1.00 158.67 ? 269 ARG C O   1 
ATOM   7582  C CB  . ARG C 2 269 ? 164.192 172.624 172.077 1.00 158.67 ? 269 ARG C CB  1 
ATOM   7583  C CG  . ARG C 2 269 ? 164.494 173.226 173.452 1.00 158.67 ? 269 ARG C CG  1 
ATOM   7584  C CD  . ARG C 2 269 ? 163.686 174.488 173.724 1.00 158.67 ? 269 ARG C CD  1 
ATOM   7585  N NE  . ARG C 2 269 ? 163.721 175.401 172.584 1.00 158.67 ? 269 ARG C NE  1 
ATOM   7586  C CZ  . ARG C 2 269 ? 162.700 176.114 172.119 1.00 158.67 ? 269 ARG C CZ  1 
ATOM   7587  N NH1 . ARG C 2 269 ? 161.509 176.101 172.701 1.00 158.67 ? 269 ARG C NH1 1 
ATOM   7588  N NH2 . ARG C 2 269 ? 162.878 176.867 171.038 1.00 158.67 ? 269 ARG C NH2 1 
ATOM   7589  N N   . GLU C 2 270 ? 162.143 170.509 170.341 1.00 160.46 ? 270 GLU C N   1 
ATOM   7590  C CA  . GLU C 2 270 ? 161.957 169.798 169.082 1.00 160.46 ? 270 GLU C CA  1 
ATOM   7591  C C   . GLU C 2 270 ? 160.609 170.086 168.419 1.00 160.46 ? 270 GLU C C   1 
ATOM   7592  O O   . GLU C 2 270 ? 160.227 169.355 167.496 1.00 160.46 ? 270 GLU C O   1 
ATOM   7593  C CB  . GLU C 2 270 ? 162.115 168.290 169.305 1.00 160.46 ? 270 GLU C CB  1 
ATOM   7594  C CG  . GLU C 2 270 ? 161.068 167.652 170.238 1.00 160.46 ? 270 GLU C CG  1 
ATOM   7595  C CD  . GLU C 2 270 ? 159.829 167.134 169.523 1.00 160.46 ? 270 GLU C CD  1 
ATOM   7596  O OE1 . GLU C 2 270 ? 159.922 166.737 168.342 1.00 160.46 ? 270 GLU C OE1 1 
ATOM   7597  O OE2 . GLU C 2 270 ? 158.750 167.130 170.152 1.00 160.46 ? 270 GLU C OE2 1 
ATOM   7598  N N   . THR C 2 271 ? 159.885 171.119 168.850 1.00 155.32 ? 271 THR C N   1 
ATOM   7599  C CA  . THR C 2 271 ? 158.555 171.399 168.322 1.00 155.32 ? 271 THR C CA  1 
ATOM   7600  C C   . THR C 2 271 ? 158.597 172.248 167.054 1.00 155.32 ? 271 THR C C   1 
ATOM   7601  O O   . THR C 2 271 ? 157.877 171.963 166.093 1.00 155.32 ? 271 THR C O   1 
ATOM   7602  C CB  . THR C 2 271 ? 157.708 172.095 169.392 1.00 155.32 ? 271 THR C CB  1 
ATOM   7603  O OG1 . THR C 2 271 ? 158.478 173.125 170.023 1.00 155.32 ? 271 THR C OG1 1 
ATOM   7604  C CG2 . THR C 2 271 ? 157.246 171.095 170.439 1.00 155.32 ? 271 THR C CG2 1 
ATOM   7605  N N   . LEU C 2 272 ? 159.423 173.290 167.034 1.00 151.51 ? 272 LEU C N   1 
ATOM   7606  C CA  . LEU C 2 272 ? 159.444 174.234 165.925 1.00 151.51 ? 272 LEU C CA  1 
ATOM   7607  C C   . LEU C 2 272 ? 160.796 174.940 165.927 1.00 151.51 ? 272 LEU C C   1 
ATOM   7608  O O   . LEU C 2 272 ? 161.488 174.953 166.951 1.00 151.51 ? 272 LEU C O   1 
ATOM   7609  C CB  . LEU C 2 272 ? 158.275 175.231 166.033 1.00 151.51 ? 272 LEU C CB  1 
ATOM   7610  C CG  . LEU C 2 272 ? 158.289 176.335 167.089 1.00 151.51 ? 272 LEU C CG  1 
ATOM   7611  C CD1 . LEU C 2 272 ? 157.230 177.360 166.722 1.00 151.51 ? 272 LEU C CD1 1 
ATOM   7612  C CD2 . LEU C 2 272 ? 158.065 175.770 168.487 1.00 151.51 ? 272 LEU C CD2 1 
ATOM   7613  N N   . PRO C 2 273 ? 161.200 175.532 164.806 1.00 149.55 ? 273 PRO C N   1 
ATOM   7614  C CA  . PRO C 2 273 ? 162.612 175.857 164.598 1.00 149.55 ? 273 PRO C CA  1 
ATOM   7615  C C   . PRO C 2 273 ? 163.019 177.177 165.245 1.00 149.55 ? 273 PRO C C   1 
ATOM   7616  O O   . PRO C 2 273 ? 162.239 177.858 165.906 1.00 149.55 ? 273 PRO C O   1 
ATOM   7617  C CB  . PRO C 2 273 ? 162.706 175.943 163.077 1.00 149.55 ? 273 PRO C CB  1 
ATOM   7618  C CG  . PRO C 2 273 ? 161.416 176.570 162.707 1.00 149.55 ? 273 PRO C CG  1 
ATOM   7619  C CD  . PRO C 2 273 ? 160.389 175.988 163.661 1.00 149.55 ? 273 PRO C CD  1 
ATOM   7620  N N   . LYS C 2 274 ? 164.284 177.519 165.023 1.00 146.94 ? 274 LYS C N   1 
ATOM   7621  C CA  . LYS C 2 274 ? 164.856 178.773 165.487 1.00 146.94 ? 274 LYS C CA  1 
ATOM   7622  C C   . LYS C 2 274 ? 164.115 179.958 164.882 1.00 146.94 ? 274 LYS C C   1 
ATOM   7623  O O   . LYS C 2 274 ? 164.035 180.087 163.657 1.00 146.94 ? 274 LYS C O   1 
ATOM   7624  C CB  . LYS C 2 274 ? 166.340 178.797 165.103 1.00 146.94 ? 274 LYS C CB  1 
ATOM   7625  C CG  . LYS C 2 274 ? 167.028 180.154 165.067 1.00 146.94 ? 274 LYS C CG  1 
ATOM   7626  C CD  . LYS C 2 274 ? 167.030 180.800 166.431 1.00 146.94 ? 274 LYS C CD  1 
ATOM   7627  C CE  . LYS C 2 274 ? 167.764 182.129 166.439 1.00 146.94 ? 274 LYS C CE  1 
ATOM   7628  N NZ  . LYS C 2 274 ? 169.161 182.000 165.955 1.00 146.94 ? 274 LYS C NZ  1 
ATOM   7629  N N   . ILE C 2 275 ? 163.575 180.820 165.741 1.00 148.45 ? 275 ILE C N   1 
ATOM   7630  C CA  . ILE C 2 275 ? 163.060 182.124 165.311 1.00 148.45 ? 275 ILE C CA  1 
ATOM   7631  C C   . ILE C 2 275 ? 163.366 183.158 166.379 1.00 148.45 ? 275 ILE C C   1 
ATOM   7632  O O   . ILE C 2 275 ? 163.391 182.853 167.578 1.00 148.45 ? 275 ILE C O   1 
ATOM   7633  C CB  . ILE C 2 275 ? 161.537 182.084 165.029 1.00 148.45 ? 275 ILE C CB  1 
ATOM   7634  C CG1 . ILE C 2 275 ? 160.720 181.717 166.279 1.00 148.45 ? 275 ILE C CG1 1 
ATOM   7635  C CG2 . ILE C 2 275 ? 161.230 181.112 163.896 1.00 148.45 ? 275 ILE C CG2 1 
ATOM   7636  C CD1 . ILE C 2 275 ? 159.235 181.893 166.091 1.00 148.45 ? 275 ILE C CD1 1 
ATOM   7637  N N   . PRO C 2 276 ? 163.585 184.416 165.968 1.00 148.26 ? 276 PRO C N   1 
ATOM   7638  C CA  . PRO C 2 276 ? 164.126 185.398 166.917 1.00 148.26 ? 276 PRO C CA  1 
ATOM   7639  C C   . PRO C 2 276 ? 163.109 185.913 167.923 1.00 148.26 ? 276 PRO C C   1 
ATOM   7640  O O   . PRO C 2 276 ? 163.402 186.006 169.119 1.00 148.26 ? 276 PRO C O   1 
ATOM   7641  C CB  . PRO C 2 276 ? 164.614 186.527 166.003 1.00 148.26 ? 276 PRO C CB  1 
ATOM   7642  C CG  . PRO C 2 276 ? 163.743 186.445 164.790 1.00 148.26 ? 276 PRO C CG  1 
ATOM   7643  C CD  . PRO C 2 276 ? 163.125 185.066 164.727 1.00 148.26 ? 276 PRO C CD  1 
ATOM   7644  N N   . TYR C 2 277 ? 161.913 186.251 167.451 1.00 151.57 ? 277 TYR C N   1 
ATOM   7645  C CA  . TYR C 2 277 ? 160.933 186.899 168.312 1.00 151.57 ? 277 TYR C CA  1 
ATOM   7646  C C   . TYR C 2 277 ? 160.341 185.907 169.310 1.00 151.57 ? 277 TYR C C   1 
ATOM   7647  O O   . TYR C 2 277 ? 160.473 184.687 169.180 1.00 151.57 ? 277 TYR C O   1 
ATOM   7648  C CB  . TYR C 2 277 ? 159.816 187.551 167.487 1.00 151.57 ? 277 TYR C CB  1 
ATOM   7649  C CG  . TYR C 2 277 ? 159.150 186.656 166.462 1.00 151.57 ? 277 TYR C CG  1 
ATOM   7650  C CD1 . TYR C 2 277 ? 158.184 185.732 166.833 1.00 151.57 ? 277 TYR C CD1 1 
ATOM   7651  C CD2 . TYR C 2 277 ? 159.491 186.740 165.120 1.00 151.57 ? 277 TYR C CD2 1 
ATOM   7652  C CE1 . TYR C 2 277 ? 157.579 184.920 165.899 1.00 151.57 ? 277 TYR C CE1 1 
ATOM   7653  C CE2 . TYR C 2 277 ? 158.892 185.931 164.178 1.00 151.57 ? 277 TYR C CE2 1 
ATOM   7654  C CZ  . TYR C 2 277 ? 157.936 185.023 164.573 1.00 151.57 ? 277 TYR C CZ  1 
ATOM   7655  O OH  . TYR C 2 277 ? 157.336 184.213 163.637 1.00 151.57 ? 277 TYR C OH  1 
ATOM   7656  N N   . VAL C 2 278 ? 159.690 186.459 170.327 1.00 151.44 ? 278 VAL C N   1 
ATOM   7657  C CA  . VAL C 2 278 ? 159.056 185.663 171.369 1.00 151.44 ? 278 VAL C CA  1 
ATOM   7658  C C   . VAL C 2 278 ? 157.764 185.063 170.835 1.00 151.44 ? 278 VAL C C   1 
ATOM   7659  O O   . VAL C 2 278 ? 157.114 185.622 169.944 1.00 151.44 ? 278 VAL C O   1 
ATOM   7660  C CB  . VAL C 2 278 ? 158.805 186.528 172.621 1.00 151.44 ? 278 VAL C CB  1 
ATOM   7661  C CG1 . VAL C 2 278 ? 157.659 187.507 172.380 1.00 151.44 ? 278 VAL C CG1 1 
ATOM   7662  C CG2 . VAL C 2 278 ? 158.524 185.654 173.835 1.00 151.44 ? 278 VAL C CG2 1 
ATOM   7663  N N   . LYS C 2 279 ? 157.385 183.916 171.393 1.00 149.37 ? 279 LYS C N   1 
ATOM   7664  C CA  . LYS C 2 279 ? 156.183 183.192 171.014 1.00 149.37 ? 279 LYS C CA  1 
ATOM   7665  C C   . LYS C 2 279 ? 155.239 183.112 172.204 1.00 149.37 ? 279 LYS C C   1 
ATOM   7666  O O   . LYS C 2 279 ? 155.648 183.261 173.359 1.00 149.37 ? 279 LYS C O   1 
ATOM   7667  C CB  . LYS C 2 279 ? 156.520 181.781 170.531 1.00 149.37 ? 279 LYS C CB  1 
ATOM   7668  C CG  . LYS C 2 279 ? 157.192 181.742 169.176 1.00 149.37 ? 279 LYS C CG  1 
ATOM   7669  C CD  . LYS C 2 279 ? 157.432 180.312 168.718 1.00 149.37 ? 279 LYS C CD  1 
ATOM   7670  C CE  . LYS C 2 279 ? 158.564 179.626 169.476 1.00 149.37 ? 279 LYS C CE  1 
ATOM   7671  N NZ  . LYS C 2 279 ? 159.864 180.347 169.398 1.00 149.37 ? 279 LYS C NZ  1 
ATOM   7672  N N   . ALA C 2 280 ? 153.959 182.875 171.910 1.00 148.68 ? 280 ALA C N   1 
ATOM   7673  C CA  . ALA C 2 280 ? 152.982 182.717 172.982 1.00 148.68 ? 280 ALA C CA  1 
ATOM   7674  C C   . ALA C 2 280 ? 153.317 181.510 173.845 1.00 148.68 ? 280 ALA C C   1 
ATOM   7675  O O   . ALA C 2 280 ? 153.193 181.559 175.075 1.00 148.68 ? 280 ALA C O   1 
ATOM   7676  C CB  . ALA C 2 280 ? 151.577 182.588 172.399 1.00 148.68 ? 280 ALA C CB  1 
ATOM   7677  N N   . ILE C 2 281 ? 153.748 180.415 173.216 1.00 148.18 ? 281 ILE C N   1 
ATOM   7678  C CA  . ILE C 2 281 ? 154.168 179.241 173.972 1.00 148.18 ? 281 ILE C CA  1 
ATOM   7679  C C   . ILE C 2 281 ? 155.383 179.575 174.832 1.00 148.18 ? 281 ILE C C   1 
ATOM   7680  O O   . ILE C 2 281 ? 155.460 179.180 176.003 1.00 148.18 ? 281 ILE C O   1 
ATOM   7681  C CB  . ILE C 2 281 ? 154.428 178.059 173.012 1.00 148.18 ? 281 ILE C CB  1 
ATOM   7682  C CG1 . ILE C 2 281 ? 154.558 176.736 173.776 1.00 148.18 ? 281 ILE C CG1 1 
ATOM   7683  C CG2 . ILE C 2 281 ? 155.666 178.285 172.150 1.00 148.18 ? 281 ILE C CG2 1 
ATOM   7684  C CD1 . ILE C 2 281 ? 153.249 176.196 174.304 1.00 148.18 ? 281 ILE C CD1 1 
ATOM   7685  N N   . ASP C 2 282 ? 156.341 180.322 174.279 1.00 150.97 ? 282 ASP C N   1 
ATOM   7686  C CA  . ASP C 2 282 ? 157.511 180.708 175.058 1.00 150.97 ? 282 ASP C CA  1 
ATOM   7687  C C   . ASP C 2 282 ? 157.125 181.653 176.186 1.00 150.97 ? 282 ASP C C   1 
ATOM   7688  O O   . ASP C 2 282 ? 157.675 181.565 177.289 1.00 150.97 ? 282 ASP C O   1 
ATOM   7689  C CB  . ASP C 2 282 ? 158.560 181.355 174.153 1.00 150.97 ? 282 ASP C CB  1 
ATOM   7690  C CG  . ASP C 2 282 ? 159.390 180.337 173.382 1.00 150.97 ? 282 ASP C CG  1 
ATOM   7691  O OD1 . ASP C 2 282 ? 159.333 179.130 173.698 1.00 150.97 ? 282 ASP C OD1 1 
ATOM   7692  O OD2 . ASP C 2 282 ? 160.111 180.752 172.451 1.00 150.97 ? 282 ASP C OD2 1 
ATOM   7693  N N   . MET C 2 283 ? 156.183 182.562 175.931 1.00 149.61 ? 283 MET C N   1 
ATOM   7694  C CA  . MET C 2 283 ? 155.718 183.453 176.987 1.00 149.61 ? 283 MET C CA  1 
ATOM   7695  C C   . MET C 2 283 ? 155.081 182.666 178.124 1.00 149.61 ? 283 MET C C   1 
ATOM   7696  O O   . MET C 2 283 ? 155.340 182.942 179.301 1.00 149.61 ? 283 MET C O   1 
ATOM   7697  C CB  . MET C 2 283 ? 154.728 184.468 176.416 1.00 149.61 ? 283 MET C CB  1 
ATOM   7698  C CG  . MET C 2 283 ? 154.353 185.581 177.380 1.00 149.61 ? 283 MET C CG  1 
ATOM   7699  S SD  . MET C 2 283 ? 153.844 187.085 176.525 1.00 149.61 ? 283 MET C SD  1 
ATOM   7700  C CE  . MET C 2 283 ? 152.667 187.767 177.689 1.00 149.61 ? 283 MET C CE  1 
ATOM   7701  N N   . TYR C 2 284 ? 154.254 181.672 177.793 1.00 145.61 ? 284 TYR C N   1 
ATOM   7702  C CA  . TYR C 2 284 ? 153.632 180.864 178.837 1.00 145.61 ? 284 TYR C CA  1 
ATOM   7703  C C   . TYR C 2 284 ? 154.666 180.059 179.612 1.00 145.61 ? 284 TYR C C   1 
ATOM   7704  O O   . TYR C 2 284 ? 154.593 179.970 180.844 1.00 145.61 ? 284 TYR C O   1 
ATOM   7705  C CB  . TYR C 2 284 ? 152.588 179.932 178.234 1.00 145.61 ? 284 TYR C CB  1 
ATOM   7706  C CG  . TYR C 2 284 ? 151.450 179.640 179.174 1.00 145.61 ? 284 TYR C CG  1 
ATOM   7707  C CD1 . TYR C 2 284 ? 150.358 180.488 179.251 1.00 145.61 ? 284 TYR C CD1 1 
ATOM   7708  C CD2 . TYR C 2 284 ? 151.470 178.522 179.991 1.00 145.61 ? 284 TYR C CD2 1 
ATOM   7709  C CE1 . TYR C 2 284 ? 149.315 180.227 180.109 1.00 145.61 ? 284 TYR C CE1 1 
ATOM   7710  C CE2 . TYR C 2 284 ? 150.432 178.253 180.854 1.00 145.61 ? 284 TYR C CE2 1 
ATOM   7711  C CZ  . TYR C 2 284 ? 149.357 179.111 180.910 1.00 145.61 ? 284 TYR C CZ  1 
ATOM   7712  O OH  . TYR C 2 284 ? 148.316 178.849 181.766 1.00 145.61 ? 284 TYR C OH  1 
ATOM   7713  N N   . LEU C 2 285 ? 155.631 179.459 178.912 1.00 148.26 ? 285 LEU C N   1 
ATOM   7714  C CA  . LEU C 2 285 ? 156.674 178.712 179.606 1.00 148.26 ? 285 LEU C CA  1 
ATOM   7715  C C   . LEU C 2 285 ? 157.469 179.616 180.534 1.00 148.26 ? 285 LEU C C   1 
ATOM   7716  O O   . LEU C 2 285 ? 157.796 179.229 181.661 1.00 148.26 ? 285 LEU C O   1 
ATOM   7717  C CB  . LEU C 2 285 ? 157.605 178.028 178.603 1.00 148.26 ? 285 LEU C CB  1 
ATOM   7718  C CG  . LEU C 2 285 ? 157.312 176.578 178.196 1.00 148.26 ? 285 LEU C CG  1 
ATOM   7719  C CD1 . LEU C 2 285 ? 157.451 175.642 179.391 1.00 148.26 ? 285 LEU C CD1 1 
ATOM   7720  C CD2 . LEU C 2 285 ? 155.941 176.423 177.559 1.00 148.26 ? 285 LEU C CD2 1 
ATOM   7721  N N   . MET C 2 286 ? 157.785 180.829 180.083 1.00 148.54 ? 286 MET C N   1 
ATOM   7722  C CA  . MET C 2 286 ? 158.577 181.730 180.910 1.00 148.54 ? 286 MET C CA  1 
ATOM   7723  C C   . MET C 2 286 ? 157.775 182.188 182.120 1.00 148.54 ? 286 MET C C   1 
ATOM   7724  O O   . MET C 2 286 ? 158.317 182.314 183.226 1.00 148.54 ? 286 MET C O   1 
ATOM   7725  C CB  . MET C 2 286 ? 159.023 182.934 180.083 1.00 148.54 ? 286 MET C CB  1 
ATOM   7726  C CG  . MET C 2 286 ? 160.345 182.788 179.300 1.00 148.54 ? 286 MET C CG  1 
ATOM   7727  S SD  . MET C 2 286 ? 161.856 182.298 180.152 1.00 148.54 ? 286 MET C SD  1 
ATOM   7728  C CE  . MET C 2 286 ? 161.832 180.500 180.077 1.00 148.54 ? 286 MET C CE  1 
ATOM   7729  N N   . GLY C 2 287 ? 156.480 182.444 181.927 1.00 145.91 ? 287 GLY C N   1 
ATOM   7730  C CA  . GLY C 2 287 ? 155.630 182.789 183.053 1.00 145.91 ? 287 GLY C CA  1 
ATOM   7731  C C   . GLY C 2 287 ? 155.577 181.680 184.082 1.00 145.91 ? 287 GLY C C   1 
ATOM   7732  O O   . GLY C 2 287 ? 155.680 181.923 185.287 1.00 145.91 ? 287 GLY C O   1 
ATOM   7733  N N   . CYS C 2 288 ? 155.428 180.440 183.618 1.00 148.07 ? 288 CYS C N   1 
ATOM   7734  C CA  . CYS C 2 288 ? 155.407 179.312 184.541 1.00 148.07 ? 288 CYS C CA  1 
ATOM   7735  C C   . CYS C 2 288 ? 156.741 179.173 185.264 1.00 148.07 ? 288 CYS C C   1 
ATOM   7736  O O   . CYS C 2 288 ? 156.780 178.875 186.464 1.00 148.07 ? 288 CYS C O   1 
ATOM   7737  C CB  . CYS C 2 288 ? 155.061 178.034 183.783 1.00 148.07 ? 288 CYS C CB  1 
ATOM   7738  S SG  . CYS C 2 288 ? 153.323 177.940 183.305 1.00 148.07 ? 288 CYS C SG  1 
ATOM   7739  N N   . PHE C 2 289 ? 157.846 179.397 184.550 1.00 147.21 ? 289 PHE C N   1 
ATOM   7740  C CA  . PHE C 2 289 ? 159.165 179.286 185.164 1.00 147.21 ? 289 PHE C CA  1 
ATOM   7741  C C   . PHE C 2 289 ? 159.343 180.318 186.270 1.00 147.21 ? 289 PHE C C   1 
ATOM   7742  O O   . PHE C 2 289 ? 159.791 179.994 187.378 1.00 147.21 ? 289 PHE C O   1 
ATOM   7743  C CB  . PHE C 2 289 ? 160.248 179.447 184.099 1.00 147.21 ? 289 PHE C CB  1 
ATOM   7744  C CG  . PHE C 2 289 ? 161.538 178.769 184.446 1.00 147.21 ? 289 PHE C CG  1 
ATOM   7745  C CD1 . PHE C 2 289 ? 162.424 179.348 185.333 1.00 147.21 ? 289 PHE C CD1 1 
ATOM   7746  C CD2 . PHE C 2 289 ? 161.865 177.549 183.880 1.00 147.21 ? 289 PHE C CD2 1 
ATOM   7747  C CE1 . PHE C 2 289 ? 163.611 178.725 185.654 1.00 147.21 ? 289 PHE C CE1 1 
ATOM   7748  C CE2 . PHE C 2 289 ? 163.051 176.922 184.196 1.00 147.21 ? 289 PHE C CE2 1 
ATOM   7749  C CZ  . PHE C 2 289 ? 163.926 177.510 185.084 1.00 147.21 ? 289 PHE C CZ  1 
ATOM   7750  N N   . VAL C 2 290 ? 158.992 181.573 185.993 1.00 144.63 ? 290 VAL C N   1 
ATOM   7751  C CA  . VAL C 2 290 ? 159.145 182.586 187.033 1.00 144.63 ? 290 VAL C CA  1 
ATOM   7752  C C   . VAL C 2 290 ? 158.177 182.324 188.180 1.00 144.63 ? 290 VAL C C   1 
ATOM   7753  O O   . VAL C 2 290 ? 158.505 182.574 189.340 1.00 144.63 ? 290 VAL C O   1 
ATOM   7754  C CB  . VAL C 2 290 ? 158.989 184.011 186.462 1.00 144.63 ? 290 VAL C CB  1 
ATOM   7755  C CG1 . VAL C 2 290 ? 160.062 184.275 185.419 1.00 144.63 ? 290 VAL C CG1 1 
ATOM   7756  C CG2 . VAL C 2 290 ? 157.607 184.243 185.875 1.00 144.63 ? 290 VAL C CG2 1 
ATOM   7757  N N   . PHE C 2 291 ? 156.981 181.813 187.895 1.00 144.57 ? 291 PHE C N   1 
ATOM   7758  C CA  . PHE C 2 291 ? 156.043 181.566 188.982 1.00 144.57 ? 291 PHE C CA  1 
ATOM   7759  C C   . PHE C 2 291 ? 156.505 180.429 189.885 1.00 144.57 ? 291 PHE C C   1 
ATOM   7760  O O   . PHE C 2 291 ? 156.253 180.468 191.094 1.00 144.57 ? 291 PHE C O   1 
ATOM   7761  C CB  . PHE C 2 291 ? 154.651 181.283 188.436 1.00 144.57 ? 291 PHE C CB  1 
ATOM   7762  C CG  . PHE C 2 291 ? 153.787 182.502 188.372 1.00 144.57 ? 291 PHE C CG  1 
ATOM   7763  C CD1 . PHE C 2 291 ? 154.025 183.476 187.423 1.00 144.57 ? 291 PHE C CD1 1 
ATOM   7764  C CD2 . PHE C 2 291 ? 152.754 182.688 189.274 1.00 144.57 ? 291 PHE C CD2 1 
ATOM   7765  C CE1 . PHE C 2 291 ? 153.244 184.604 187.357 1.00 144.57 ? 291 PHE C CE1 1 
ATOM   7766  C CE2 . PHE C 2 291 ? 151.967 183.819 189.211 1.00 144.57 ? 291 PHE C CE2 1 
ATOM   7767  C CZ  . PHE C 2 291 ? 152.213 184.777 188.252 1.00 144.57 ? 291 PHE C CZ  1 
ATOM   7768  N N   . VAL C 2 292 ? 157.161 179.404 189.334 1.00 146.09 ? 292 VAL C N   1 
ATOM   7769  C CA  . VAL C 2 292 ? 157.743 178.398 190.222 1.00 146.09 ? 292 VAL C CA  1 
ATOM   7770  C C   . VAL C 2 292 ? 158.951 178.969 190.958 1.00 146.09 ? 292 VAL C C   1 
ATOM   7771  O O   . VAL C 2 292 ? 159.220 178.584 192.101 1.00 146.09 ? 292 VAL C O   1 
ATOM   7772  C CB  . VAL C 2 292 ? 158.104 177.094 189.481 1.00 146.09 ? 292 VAL C CB  1 
ATOM   7773  C CG1 . VAL C 2 292 ? 156.848 176.424 188.948 1.00 146.09 ? 292 VAL C CG1 1 
ATOM   7774  C CG2 . VAL C 2 292 ? 159.095 177.321 188.360 1.00 146.09 ? 292 VAL C CG2 1 
ATOM   7775  N N   . PHE C 2 293 ? 159.703 179.877 190.330 1.00 143.73 ? 293 PHE C N   1 
ATOM   7776  C CA  . PHE C 2 293 ? 160.849 180.471 191.016 1.00 143.73 ? 293 PHE C CA  1 
ATOM   7777  C C   . PHE C 2 293 ? 160.462 181.341 192.206 1.00 143.73 ? 293 PHE C C   1 
ATOM   7778  O O   . PHE C 2 293 ? 161.109 181.271 193.260 1.00 143.73 ? 293 PHE C O   1 
ATOM   7779  C CB  . PHE C 2 293 ? 161.698 181.274 190.036 1.00 143.73 ? 293 PHE C CB  1 
ATOM   7780  C CG  . PHE C 2 293 ? 163.025 181.681 190.596 1.00 143.73 ? 293 PHE C CG  1 
ATOM   7781  C CD1 . PHE C 2 293 ? 163.864 180.776 191.216 1.00 143.73 ? 293 PHE C CD1 1 
ATOM   7782  C CD2 . PHE C 2 293 ? 163.422 182.997 190.510 1.00 143.73 ? 293 PHE C CD2 1 
ATOM   7783  C CE1 . PHE C 2 293 ? 165.051 181.189 191.755 1.00 143.73 ? 293 PHE C CE1 1 
ATOM   7784  C CE2 . PHE C 2 293 ? 164.618 183.404 191.032 1.00 143.73 ? 293 PHE C CE2 1 
ATOM   7785  C CZ  . PHE C 2 293 ? 165.436 182.495 191.649 1.00 143.73 ? 293 PHE C CZ  1 
ATOM   7786  N N   . LEU C 2 294 ? 159.446 182.191 192.059 1.00 142.46 ? 294 LEU C N   1 
ATOM   7787  C CA  . LEU C 2 294 ? 159.074 183.046 193.184 1.00 142.46 ? 294 LEU C CA  1 
ATOM   7788  C C   . LEU C 2 294 ? 158.621 182.250 194.401 1.00 142.46 ? 294 LEU C C   1 
ATOM   7789  O O   . LEU C 2 294 ? 158.727 182.749 195.525 1.00 142.46 ? 294 LEU C O   1 
ATOM   7790  C CB  . LEU C 2 294 ? 158.010 184.070 192.791 1.00 142.46 ? 294 LEU C CB  1 
ATOM   7791  C CG  . LEU C 2 294 ? 158.451 185.328 192.027 1.00 142.46 ? 294 LEU C CG  1 
ATOM   7792  C CD1 . LEU C 2 294 ? 158.880 185.156 190.588 1.00 142.46 ? 294 LEU C CD1 1 
ATOM   7793  C CD2 . LEU C 2 294 ? 157.297 186.317 192.111 1.00 142.46 ? 294 LEU C CD2 1 
ATOM   7794  N N   . ALA C 2 295 ? 158.162 181.012 194.220 1.00 142.10 ? 295 ALA C N   1 
ATOM   7795  C CA  . ALA C 2 295 ? 157.846 180.183 195.379 1.00 142.10 ? 295 ALA C CA  1 
ATOM   7796  C C   . ALA C 2 295 ? 159.092 179.922 196.219 1.00 142.10 ? 295 ALA C C   1 
ATOM   7797  O O   . ALA C 2 295 ? 159.098 180.136 197.438 1.00 142.10 ? 295 ALA C O   1 
ATOM   7798  C CB  . ALA C 2 295 ? 157.217 178.867 194.925 1.00 142.10 ? 295 ALA C CB  1 
ATOM   7799  N N   . LEU C 2 296 ? 160.173 179.480 195.579 1.00 141.64 ? 296 LEU C N   1 
ATOM   7800  C CA  . LEU C 2 296 ? 161.400 179.248 196.328 1.00 141.64 ? 296 LEU C CA  1 
ATOM   7801  C C   . LEU C 2 296 ? 161.989 180.550 196.850 1.00 141.64 ? 296 LEU C C   1 
ATOM   7802  O O   . LEU C 2 296 ? 162.563 180.571 197.944 1.00 141.64 ? 296 LEU C O   1 
ATOM   7803  C CB  . LEU C 2 296 ? 162.418 178.511 195.463 1.00 141.64 ? 296 LEU C CB  1 
ATOM   7804  C CG  . LEU C 2 296 ? 163.582 177.874 196.226 1.00 141.64 ? 296 LEU C CG  1 
ATOM   7805  C CD1 . LEU C 2 296 ? 163.155 176.611 196.950 1.00 141.64 ? 296 LEU C CD1 1 
ATOM   7806  C CD2 . LEU C 2 296 ? 164.716 177.571 195.276 1.00 141.64 ? 296 LEU C CD2 1 
ATOM   7807  N N   . LEU C 2 297 ? 161.859 181.642 196.095 1.00 141.77 ? 297 LEU C N   1 
ATOM   7808  C CA  . LEU C 2 297 ? 162.395 182.915 196.569 1.00 141.77 ? 297 LEU C CA  1 
ATOM   7809  C C   . LEU C 2 297 ? 161.685 183.371 197.838 1.00 141.77 ? 297 LEU C C   1 
ATOM   7810  O O   . LEU C 2 297 ? 162.329 183.780 198.813 1.00 141.77 ? 297 LEU C O   1 
ATOM   7811  C CB  . LEU C 2 297 ? 162.270 183.987 195.490 1.00 141.77 ? 297 LEU C CB  1 
ATOM   7812  C CG  . LEU C 2 297 ? 163.307 184.034 194.370 1.00 141.77 ? 297 LEU C CG  1 
ATOM   7813  C CD1 . LEU C 2 297 ? 162.836 185.037 193.329 1.00 141.77 ? 297 LEU C CD1 1 
ATOM   7814  C CD2 . LEU C 2 297 ? 164.698 184.382 194.891 1.00 141.77 ? 297 LEU C CD2 1 
ATOM   7815  N N   . GLU C 2 298 ? 160.351 183.312 197.850 1.00 140.06 ? 298 GLU C N   1 
ATOM   7816  C CA  . GLU C 2 298 ? 159.644 183.747 199.046 1.00 140.06 ? 298 GLU C CA  1 
ATOM   7817  C C   . GLU C 2 298 ? 159.855 182.765 200.188 1.00 140.06 ? 298 GLU C C   1 
ATOM   7818  O O   . GLU C 2 298 ? 159.820 183.165 201.352 1.00 140.06 ? 298 GLU C O   1 
ATOM   7819  C CB  . GLU C 2 298 ? 158.150 183.958 198.762 1.00 140.06 ? 298 GLU C CB  1 
ATOM   7820  C CG  . GLU C 2 298 ? 157.350 182.723 198.363 1.00 140.06 ? 298 GLU C CG  1 
ATOM   7821  C CD  . GLU C 2 298 ? 156.897 181.875 199.544 1.00 140.06 ? 298 GLU C CD  1 
ATOM   7822  O OE1 . GLU C 2 298 ? 156.802 182.405 200.671 1.00 140.06 ? 298 GLU C OE1 1 
ATOM   7823  O OE2 . GLU C 2 298 ? 156.662 180.667 199.350 1.00 140.06 ? 298 GLU C OE2 1 
ATOM   7824  N N   . TYR C 2 299 ? 160.084 181.482 199.891 1.00 139.53 ? 299 TYR C N   1 
ATOM   7825  C CA  . TYR C 2 299 ? 160.458 180.564 200.962 1.00 139.53 ? 299 TYR C CA  1 
ATOM   7826  C C   . TYR C 2 299 ? 161.801 180.950 201.571 1.00 139.53 ? 299 TYR C C   1 
ATOM   7827  O O   . TYR C 2 299 ? 161.997 180.850 202.790 1.00 139.53 ? 299 TYR C O   1 
ATOM   7828  C CB  . TYR C 2 299 ? 160.510 179.131 200.444 1.00 139.53 ? 299 TYR C CB  1 
ATOM   7829  C CG  . TYR C 2 299 ? 161.267 178.213 201.371 1.00 139.53 ? 299 TYR C CG  1 
ATOM   7830  C CD1 . TYR C 2 299 ? 160.680 177.747 202.537 1.00 139.53 ? 299 TYR C CD1 1 
ATOM   7831  C CD2 . TYR C 2 299 ? 162.565 177.817 201.089 1.00 139.53 ? 299 TYR C CD2 1 
ATOM   7832  C CE1 . TYR C 2 299 ? 161.359 176.915 203.393 1.00 139.53 ? 299 TYR C CE1 1 
ATOM   7833  C CE2 . TYR C 2 299 ? 163.251 176.988 201.941 1.00 139.53 ? 299 TYR C CE2 1 
ATOM   7834  C CZ  . TYR C 2 299 ? 162.642 176.534 203.086 1.00 139.53 ? 299 TYR C CZ  1 
ATOM   7835  O OH  . TYR C 2 299 ? 163.331 175.708 203.939 1.00 139.53 ? 299 TYR C OH  1 
ATOM   7836  N N   . ALA C 2 300 ? 162.752 181.360 200.733 1.00 137.87 ? 300 ALA C N   1 
ATOM   7837  C CA  . ALA C 2 300 ? 164.027 181.839 201.252 1.00 137.87 ? 300 ALA C CA  1 
ATOM   7838  C C   . ALA C 2 300 ? 163.828 183.079 202.109 1.00 137.87 ? 300 ALA C C   1 
ATOM   7839  O O   . ALA C 2 300 ? 164.489 183.243 203.140 1.00 137.87 ? 300 ALA C O   1 
ATOM   7840  C CB  . ALA C 2 300 ? 164.985 182.136 200.102 1.00 137.87 ? 300 ALA C CB  1 
ATOM   7841  N N   . PHE C 2 301 ? 162.927 183.968 201.691 1.00 138.10 ? 301 PHE C N   1 
ATOM   7842  C CA  . PHE C 2 301 ? 162.610 185.132 202.515 1.00 138.10 ? 301 PHE C CA  1 
ATOM   7843  C C   . PHE C 2 301 ? 162.010 184.709 203.850 1.00 138.10 ? 301 PHE C C   1 
ATOM   7844  O O   . PHE C 2 301 ? 162.312 185.303 204.892 1.00 138.10 ? 301 PHE C O   1 
ATOM   7845  C CB  . PHE C 2 301 ? 161.651 186.063 201.775 1.00 138.10 ? 301 PHE C CB  1 
ATOM   7846  C CG  . PHE C 2 301 ? 162.339 187.096 200.932 1.00 138.10 ? 301 PHE C CG  1 
ATOM   7847  C CD1 . PHE C 2 301 ? 163.026 188.147 201.517 1.00 138.10 ? 301 PHE C CD1 1 
ATOM   7848  C CD2 . PHE C 2 301 ? 162.302 187.014 199.552 1.00 138.10 ? 301 PHE C CD2 1 
ATOM   7849  C CE1 . PHE C 2 301 ? 163.661 189.094 200.741 1.00 138.10 ? 301 PHE C CE1 1 
ATOM   7850  C CE2 . PHE C 2 301 ? 162.934 187.958 198.770 1.00 138.10 ? 301 PHE C CE2 1 
ATOM   7851  C CZ  . PHE C 2 301 ? 163.615 189.000 199.365 1.00 138.10 ? 301 PHE C CZ  1 
ATOM   7852  N N   . VAL C 2 302 ? 161.153 183.687 203.832 1.00 135.54 ? 302 VAL C N   1 
ATOM   7853  C CA  . VAL C 2 302 ? 160.580 183.151 205.066 1.00 135.54 ? 302 VAL C CA  1 
ATOM   7854  C C   . VAL C 2 302 ? 161.681 182.675 206.002 1.00 135.54 ? 302 VAL C C   1 
ATOM   7855  O O   . VAL C 2 302 ? 161.698 183.012 207.192 1.00 135.54 ? 302 VAL C O   1 
ATOM   7856  C CB  . VAL C 2 302 ? 159.585 182.018 204.747 1.00 135.54 ? 302 VAL C CB  1 
ATOM   7857  C CG1 . VAL C 2 302 ? 159.084 181.376 206.016 1.00 135.54 ? 302 VAL C CG1 1 
ATOM   7858  C CG2 . VAL C 2 302 ? 158.378 182.558 203.981 1.00 135.54 ? 302 VAL C CG2 1 
ATOM   7859  N N   . ASN C 2 303 ? 162.621 181.887 205.477 1.00 136.20 ? 303 ASN C N   1 
ATOM   7860  C CA  . ASN C 2 303 ? 163.705 181.393 206.323 1.00 136.20 ? 303 ASN C CA  1 
ATOM   7861  C C   . ASN C 2 303 ? 164.566 182.534 206.847 1.00 136.20 ? 303 ASN C C   1 
ATOM   7862  O O   . ASN C 2 303 ? 164.956 182.536 208.020 1.00 136.20 ? 303 ASN C O   1 
ATOM   7863  C CB  . ASN C 2 303 ? 164.581 180.392 205.564 1.00 136.20 ? 303 ASN C CB  1 
ATOM   7864  C CG  . ASN C 2 303 ? 164.277 178.942 205.919 1.00 136.20 ? 303 ASN C CG  1 
ATOM   7865  O OD1 . ASN C 2 303 ? 163.824 178.627 207.019 1.00 136.20 ? 303 ASN C OD1 1 
ATOM   7866  N ND2 . ASN C 2 303 ? 164.567 178.046 204.990 1.00 136.20 ? 303 ASN C ND2 1 
ATOM   7867  N N   . TYR C 2 304 ? 164.881 183.510 205.993 1.00 135.93 ? 304 TYR C N   1 
ATOM   7868  C CA  . TYR C 2 304 ? 165.732 184.614 206.423 1.00 135.93 ? 304 TYR C CA  1 
ATOM   7869  C C   . TYR C 2 304 ? 165.067 185.433 207.519 1.00 135.93 ? 304 TYR C C   1 
ATOM   7870  O O   . TYR C 2 304 ? 165.714 185.806 208.504 1.00 135.93 ? 304 TYR C O   1 
ATOM   7871  C CB  . TYR C 2 304 ? 166.078 185.510 205.236 1.00 135.93 ? 304 TYR C CB  1 
ATOM   7872  C CG  . TYR C 2 304 ? 166.735 186.807 205.643 1.00 135.93 ? 304 TYR C CG  1 
ATOM   7873  C CD1 . TYR C 2 304 ? 167.934 186.811 206.342 1.00 135.93 ? 304 TYR C CD1 1 
ATOM   7874  C CD2 . TYR C 2 304 ? 166.155 188.028 205.330 1.00 135.93 ? 304 TYR C CD2 1 
ATOM   7875  C CE1 . TYR C 2 304 ? 168.536 187.995 206.716 1.00 135.93 ? 304 TYR C CE1 1 
ATOM   7876  C CE2 . TYR C 2 304 ? 166.750 189.216 205.699 1.00 135.93 ? 304 TYR C CE2 1 
ATOM   7877  C CZ  . TYR C 2 304 ? 167.941 189.194 206.392 1.00 135.93 ? 304 TYR C CZ  1 
ATOM   7878  O OH  . TYR C 2 304 ? 168.536 190.378 206.762 1.00 135.93 ? 304 TYR C OH  1 
ATOM   7879  N N   . ILE C 2 305 ? 163.775 185.726 207.369 1.00 136.27 ? 305 ILE C N   1 
ATOM   7880  C CA  . ILE C 2 305 ? 163.086 186.523 208.376 1.00 136.27 ? 305 ILE C CA  1 
ATOM   7881  C C   . ILE C 2 305 ? 162.931 185.730 209.666 1.00 136.27 ? 305 ILE C C   1 
ATOM   7882  O O   . ILE C 2 305 ? 163.062 186.279 210.766 1.00 136.27 ? 305 ILE C O   1 
ATOM   7883  C CB  . ILE C 2 305 ? 161.728 187.012 207.839 1.00 136.27 ? 305 ILE C CB  1 
ATOM   7884  C CG1 . ILE C 2 305 ? 161.924 188.012 206.695 1.00 136.27 ? 305 ILE C CG1 1 
ATOM   7885  C CG2 . ILE C 2 305 ? 160.917 187.665 208.948 1.00 136.27 ? 305 ILE C CG2 1 
ATOM   7886  C CD1 . ILE C 2 305 ? 160.766 188.061 205.727 1.00 136.27 ? 305 ILE C CD1 1 
ATOM   7887  N N   . PHE C 2 306 ? 162.651 184.430 209.558 1.00 136.17 ? 306 PHE C N   1 
ATOM   7888  C CA  . PHE C 2 306 ? 162.412 183.625 210.751 1.00 136.17 ? 306 PHE C CA  1 
ATOM   7889  C C   . PHE C 2 306 ? 163.666 183.511 211.610 1.00 136.17 ? 306 PHE C C   1 
ATOM   7890  O O   . PHE C 2 306 ? 163.606 183.673 212.835 1.00 136.17 ? 306 PHE C O   1 
ATOM   7891  C CB  . PHE C 2 306 ? 161.913 182.239 210.349 1.00 136.17 ? 306 PHE C CB  1 
ATOM   7892  C CG  . PHE C 2 306 ? 161.874 181.262 211.481 1.00 136.17 ? 306 PHE C CG  1 
ATOM   7893  C CD1 . PHE C 2 306 ? 161.157 181.542 212.630 1.00 136.17 ? 306 PHE C CD1 1 
ATOM   7894  C CD2 . PHE C 2 306 ? 162.558 180.064 211.400 1.00 136.17 ? 306 PHE C CD2 1 
ATOM   7895  C CE1 . PHE C 2 306 ? 161.120 180.644 213.676 1.00 136.17 ? 306 PHE C CE1 1 
ATOM   7896  C CE2 . PHE C 2 306 ? 162.525 179.162 212.443 1.00 136.17 ? 306 PHE C CE2 1 
ATOM   7897  C CZ  . PHE C 2 306 ? 161.806 179.452 213.583 1.00 136.17 ? 306 PHE C CZ  1 
ATOM   7898  N N   . PHE C 2 307 ? 164.810 183.234 210.990 1.00 138.47 ? 307 PHE C N   1 
ATOM   7899  C CA  . PHE C 2 307 ? 166.049 182.988 211.717 1.00 138.47 ? 307 PHE C CA  1 
ATOM   7900  C C   . PHE C 2 307 ? 166.864 184.250 211.973 1.00 138.47 ? 307 PHE C C   1 
ATOM   7901  O O   . PHE C 2 307 ? 167.911 184.166 212.623 1.00 138.47 ? 307 PHE C O   1 
ATOM   7902  C CB  . PHE C 2 307 ? 166.907 181.972 210.955 1.00 138.47 ? 307 PHE C CB  1 
ATOM   7903  C CG  . PHE C 2 307 ? 166.408 180.558 211.059 1.00 138.47 ? 307 PHE C CG  1 
ATOM   7904  C CD1 . PHE C 2 307 ? 166.490 179.864 212.254 1.00 138.47 ? 307 PHE C CD1 1 
ATOM   7905  C CD2 . PHE C 2 307 ? 165.855 179.923 209.961 1.00 138.47 ? 307 PHE C CD2 1 
ATOM   7906  C CE1 . PHE C 2 307 ? 166.031 178.565 212.350 1.00 138.47 ? 307 PHE C CE1 1 
ATOM   7907  C CE2 . PHE C 2 307 ? 165.395 178.623 210.052 1.00 138.47 ? 307 PHE C CE2 1 
ATOM   7908  C CZ  . PHE C 2 307 ? 165.484 177.945 211.247 1.00 138.47 ? 307 PHE C CZ  1 
ATOM   7909  N N   . SER C 2 308 ? 166.425 185.407 211.488 1.00 137.75 ? 308 SER C N   1 
ATOM   7910  C CA  . SER C 2 308 ? 167.146 186.651 211.738 1.00 137.75 ? 308 SER C CA  1 
ATOM   7911  C C   . SER C 2 308 ? 166.852 187.161 213.144 1.00 137.75 ? 308 SER C C   1 
ATOM   7912  O O   . SER C 2 308 ? 167.401 186.658 214.124 1.00 137.75 ? 308 SER C O   1 
ATOM   7913  C CB  . SER C 2 308 ? 166.773 187.715 210.705 1.00 137.75 ? 308 SER C CB  1 
ATOM   7914  O OG  . SER C 2 308 ? 165.370 187.891 210.635 1.00 137.75 ? 308 SER C OG  1 
ATOM   7915  N N   . ARG C 2 422 ? 154.691 186.234 212.233 1.00 136.74 ? 419 ARG C N   1 
ATOM   7916  C CA  . ARG C 2 422 ? 155.770 187.109 211.710 1.00 136.74 ? 419 ARG C CA  1 
ATOM   7917  C C   . ARG C 2 422 ? 156.186 186.570 210.349 1.00 136.74 ? 419 ARG C C   1 
ATOM   7918  O O   . ARG C 2 422 ? 156.293 187.376 209.410 1.00 136.74 ? 419 ARG C O   1 
ATOM   7919  C CB  . ARG C 2 422 ? 156.930 187.130 212.706 1.00 30.00  ? 419 ARG C CB  1 
ATOM   7920  C CG  . ARG C 2 422 ? 156.463 187.289 214.146 1.00 30.00  ? 419 ARG C CG  1 
ATOM   7921  C CD  . ARG C 2 422 ? 157.546 187.273 215.205 1.00 30.00  ? 419 ARG C CD  1 
ATOM   7922  N NE  . ARG C 2 422 ? 156.935 187.328 216.526 1.00 30.00  ? 419 ARG C NE  1 
ATOM   7923  C CZ  . ARG C 2 422 ? 157.605 187.366 217.671 1.00 30.00  ? 419 ARG C CZ  1 
ATOM   7924  N NH1 . ARG C 2 422 ? 158.927 187.360 217.667 1.00 30.00  ? 419 ARG C NH1 1 
ATOM   7925  N NH2 . ARG C 2 422 ? 156.950 187.414 218.817 1.00 30.00  ? 419 ARG C NH2 1 
ATOM   7926  N N   . ALA C 2 423 ? 156.406 185.263 210.248 1.00 137.45 ? 420 ALA C N   1 
ATOM   7927  C CA  . ALA C 2 423 ? 156.773 184.604 208.980 1.00 137.45 ? 420 ALA C CA  1 
ATOM   7928  C C   . ALA C 2 423 ? 155.544 183.856 208.482 1.00 137.45 ? 420 ALA C C   1 
ATOM   7929  O O   . ALA C 2 423 ? 155.201 184.023 207.308 1.00 137.45 ? 420 ALA C O   1 
ATOM   7930  C CB  . ALA C 2 423 ? 157.943 183.687 209.190 1.00 30.00  ? 420 ALA C CB  1 
ATOM   7931  N N   . ALA C 2 424 ? 154.878 183.094 209.343 1.00 139.60 ? 421 ALA C N   1 
ATOM   7932  C CA  . ALA C 2 424 ? 153.635 182.394 208.965 1.00 139.60 ? 421 ALA C CA  1 
ATOM   7933  C C   . ALA C 2 424 ? 152.768 183.400 208.220 1.00 139.60 ? 421 ALA C C   1 
ATOM   7934  O O   . ALA C 2 424 ? 151.965 182.974 207.379 1.00 139.60 ? 421 ALA C O   1 
ATOM   7935  C CB  . ALA C 2 424 ? 152.932 181.855 210.174 1.00 30.00  ? 421 ALA C CB  1 
ATOM   7936  N N   . ALA C 2 425 ? 152.903 184.686 208.528 1.00 139.08 ? 422 ALA C N   1 
ATOM   7937  C CA  . ALA C 2 425 ? 152.187 185.741 207.787 1.00 139.08 ? 422 ALA C CA  1 
ATOM   7938  C C   . ALA C 2 425 ? 152.683 185.710 206.346 1.00 139.08 ? 422 ALA C C   1 
ATOM   7939  O O   . ALA C 2 425 ? 151.861 185.483 205.447 1.00 139.08 ? 422 ALA C O   1 
ATOM   7940  C CB  . ALA C 2 425 ? 152.445 187.072 208.423 1.00 139.08 ? 422 ALA C CB  1 
ATOM   7941  N N   . ILE C 2 426 ? 153.989 185.881 206.147 1.00 137.77 ? 423 ILE C N   1 
ATOM   7942  C CA  . ILE C 2 426 ? 154.585 185.853 204.785 1.00 137.77 ? 423 ILE C CA  1 
ATOM   7943  C C   . ILE C 2 426 ? 153.889 184.719 204.053 1.00 137.77 ? 423 ILE C C   1 
ATOM   7944  O O   . ILE C 2 426 ? 153.293 184.976 203.011 1.00 137.77 ? 423 ILE C O   1 
ATOM   7945  C CB  . ILE C 2 426 ? 156.111 185.656 204.816 1.00 137.77 ? 423 ILE C CB  1 
ATOM   7946  C CG1 . ILE C 2 426 ? 156.821 186.763 205.598 1.00 137.77 ? 423 ILE C CG1 1 
ATOM   7947  C CG2 . ILE C 2 426 ? 156.663 185.530 203.407 1.00 137.77 ? 423 ILE C CG2 1 
ATOM   7948  C CD1 . ILE C 2 426 ? 156.444 188.154 205.163 1.00 137.77 ? 423 ILE C CD1 1 
ATOM   7949  N N   . ASP C 2 427 ? 153.890 183.530 204.630 1.00 138.43 ? 424 ASP C N   1 
ATOM   7950  C CA  . ASP C 2 427 ? 153.300 182.347 203.964 1.00 138.43 ? 424 ASP C CA  1 
ATOM   7951  C C   . ASP C 2 427 ? 151.812 182.565 203.713 1.00 138.43 ? 424 ASP C C   1 
ATOM   7952  O O   . ASP C 2 427 ? 151.396 182.423 202.561 1.00 138.43 ? 424 ASP C O   1 
ATOM   7953  C CB  . ASP C 2 427 ? 153.508 181.094 204.806 1.00 138.43 ? 424 ASP C CB  1 
ATOM   7954  C CG  . ASP C 2 427 ? 152.726 179.880 204.333 1.00 138.43 ? 424 ASP C CG  1 
ATOM   7955  O OD1 . ASP C 2 427 ? 152.059 179.976 203.288 1.00 138.43 ? 424 ASP C OD1 1 
ATOM   7956  O OD2 . ASP C 2 427 ? 152.795 178.841 205.016 1.00 138.43 ? 424 ASP C OD2 1 
ATOM   7957  N N   . ARG C 2 428 ? 151.036 182.887 204.739 1.00 140.45 ? 425 ARG C N   1 
ATOM   7958  C CA  . ARG C 2 428 ? 149.568 183.028 204.597 1.00 140.45 ? 425 ARG C CA  1 
ATOM   7959  C C   . ARG C 2 428 ? 149.260 183.988 203.448 1.00 140.45 ? 425 ARG C C   1 
ATOM   7960  O O   . ARG C 2 428 ? 148.415 183.641 202.611 1.00 140.45 ? 425 ARG C O   1 
ATOM   7961  C CB  . ARG C 2 428 ? 148.995 183.535 205.918 1.00 140.45 ? 425 ARG C CB  1 
ATOM   7962  C CG  . ARG C 2 428 ? 147.575 184.072 205.817 1.00 140.45 ? 425 ARG C CG  1 
ATOM   7963  C CD  . ARG C 2 428 ? 146.600 183.049 205.272 1.00 140.45 ? 425 ARG C CD  1 
ATOM   7964  N NE  . ARG C 2 428 ? 145.247 183.580 205.230 1.00 140.45 ? 425 ARG C NE  1 
ATOM   7965  C CZ  . ARG C 2 428 ? 144.201 182.958 204.693 1.00 140.45 ? 425 ARG C CZ  1 
ATOM   7966  N NH1 . ARG C 2 428 ? 144.339 181.767 204.135 1.00 140.45 ? 425 ARG C NH1 1 
ATOM   7967  N NH2 . ARG C 2 428 ? 143.015 183.538 204.713 1.00 140.45 ? 425 ARG C NH2 1 
ATOM   7968  N N   . TRP C 2 429 ? 149.922 185.142 203.401 1.00 141.15 ? 426 TRP C N   1 
ATOM   7969  C CA  . TRP C 2 429 ? 149.714 186.167 202.346 1.00 141.15 ? 426 TRP C CA  1 
ATOM   7970  C C   . TRP C 2 429 ? 150.036 185.562 200.988 1.00 141.15 ? 426 TRP C C   1 
ATOM   7971  O O   . TRP C 2 429 ? 149.332 185.881 200.026 1.00 141.15 ? 426 TRP C O   1 
ATOM   7972  C CB  . TRP C 2 429 ? 150.600 187.375 202.648 1.00 141.15 ? 426 TRP C CB  1 
ATOM   7973  C CG  . TRP C 2 429 ? 150.939 188.221 201.462 1.00 141.15 ? 426 TRP C CG  1 
ATOM   7974  C CD1 . TRP C 2 429 ? 150.348 189.392 201.091 1.00 141.15 ? 426 TRP C CD1 1 
ATOM   7975  C CD2 . TRP C 2 429 ? 151.977 187.974 200.498 1.00 141.15 ? 426 TRP C CD2 1 
ATOM   7976  N NE1 . TRP C 2 429 ? 150.939 189.886 199.959 1.00 141.15 ? 426 TRP C NE1 1 
ATOM   7977  C CE2 . TRP C 2 429 ? 151.943 189.038 199.573 1.00 141.15 ? 426 TRP C CE2 1 
ATOM   7978  C CE3 . TRP C 2 429 ? 152.924 186.961 200.322 1.00 141.15 ? 426 TRP C CE3 1 
ATOM   7979  C CZ2 . TRP C 2 429 ? 152.813 189.109 198.489 1.00 141.15 ? 426 TRP C CZ2 1 
ATOM   7980  C CZ3 . TRP C 2 429 ? 153.788 187.034 199.254 1.00 141.15 ? 426 TRP C CZ3 1 
ATOM   7981  C CH2 . TRP C 2 429 ? 153.732 188.095 198.351 1.00 141.15 ? 426 TRP C CH2 1 
ATOM   7982  N N   . SER C 2 430 ? 151.050 184.716 200.921 1.00 138.66 ? 427 SER C N   1 
ATOM   7983  C CA  . SER C 2 430 ? 151.515 184.073 199.697 1.00 138.66 ? 427 SER C CA  1 
ATOM   7984  C C   . SER C 2 430 ? 150.499 183.066 199.176 1.00 138.66 ? 427 SER C C   1 
ATOM   7985  O O   . SER C 2 430 ? 150.301 182.950 197.960 1.00 138.66 ? 427 SER C O   1 
ATOM   7986  C CB  . SER C 2 430 ? 152.859 183.393 199.948 1.00 138.66 ? 427 SER C CB  1 
ATOM   7987  O OG  . SER C 2 430 ? 153.419 182.918 198.739 1.00 138.66 ? 427 SER C OG  1 
ATOM   7988  N N   . ARG C 2 431 ? 149.835 182.343 200.084 1.00 135.69 ? 428 ARG C N   1 
ATOM   7989  C CA  . ARG C 2 431 ? 148.910 181.288 199.680 1.00 135.69 ? 428 ARG C CA  1 
ATOM   7990  C C   . ARG C 2 431 ? 147.785 181.814 198.802 1.00 135.69 ? 428 ARG C C   1 
ATOM   7991  O O   . ARG C 2 431 ? 147.285 181.082 197.941 1.00 135.69 ? 428 ARG C O   1 
ATOM   7992  C CB  . ARG C 2 431 ? 148.316 180.609 200.913 1.00 135.69 ? 428 ARG C CB  1 
ATOM   7993  C CG  . ARG C 2 431 ? 149.155 179.483 201.474 1.00 135.69 ? 428 ARG C CG  1 
ATOM   7994  C CD  . ARG C 2 431 ? 148.420 178.763 202.589 1.00 135.69 ? 428 ARG C CD  1 
ATOM   7995  N NE  . ARG C 2 431 ? 149.312 178.380 203.676 1.00 135.69 ? 428 ARG C NE  1 
ATOM   7996  C CZ  . ARG C 2 431 ? 148.975 177.598 204.693 1.00 135.69 ? 428 ARG C CZ  1 
ATOM   7997  N NH1 . ARG C 2 431 ? 147.762 177.077 204.799 1.00 135.69 ? 428 ARG C NH1 1 
ATOM   7998  N NH2 . ARG C 2 431 ? 149.880 177.328 205.629 1.00 135.69 ? 428 ARG C NH2 1 
ATOM   7999  N N   . ILE C 2 432 ? 147.369 183.064 199.006 1.00 138.66 ? 429 ILE C N   1 
ATOM   8000  C CA  . ILE C 2 432 ? 146.288 183.659 198.227 1.00 138.66 ? 429 ILE C CA  1 
ATOM   8001  C C   . ILE C 2 432 ? 146.867 184.537 197.123 1.00 138.66 ? 429 ILE C C   1 
ATOM   8002  O O   . ILE C 2 432 ? 146.238 184.720 196.076 1.00 138.66 ? 429 ILE C O   1 
ATOM   8003  C CB  . ILE C 2 432 ? 145.323 184.450 199.133 1.00 138.66 ? 429 ILE C CB  1 
ATOM   8004  C CG1 . ILE C 2 432 ? 143.962 184.616 198.451 1.00 138.66 ? 429 ILE C CG1 1 
ATOM   8005  C CG2 . ILE C 2 432 ? 145.889 185.814 199.499 1.00 138.66 ? 429 ILE C CG2 1 
ATOM   8006  C CD1 . ILE C 2 432 ? 143.071 183.396 198.557 1.00 138.66 ? 429 ILE C CD1 1 
ATOM   8007  N N   . VAL C 2 433 ? 148.066 185.086 197.337 1.00 139.36 ? 430 VAL C N   1 
ATOM   8008  C CA  . VAL C 2 433 ? 148.659 185.963 196.333 1.00 139.36 ? 430 VAL C CA  1 
ATOM   8009  C C   . VAL C 2 433 ? 149.055 185.168 195.096 1.00 139.36 ? 430 VAL C C   1 
ATOM   8010  O O   . VAL C 2 433 ? 148.759 185.568 193.965 1.00 139.36 ? 430 VAL C O   1 
ATOM   8011  C CB  . VAL C 2 433 ? 149.858 186.723 196.931 1.00 139.36 ? 430 VAL C CB  1 
ATOM   8012  C CG1 . VAL C 2 433 ? 150.746 187.321 195.837 1.00 139.36 ? 430 VAL C CG1 1 
ATOM   8013  C CG2 . VAL C 2 433 ? 149.371 187.815 197.872 1.00 139.36 ? 430 VAL C CG2 1 
ATOM   8014  N N   . PHE C 2 434 ? 149.738 184.039 195.288 1.00 139.38 ? 431 PHE C N   1 
ATOM   8015  C CA  . PHE C 2 434 ? 150.273 183.312 194.138 1.00 139.38 ? 431 PHE C CA  1 
ATOM   8016  C C   . PHE C 2 434 ? 149.184 182.766 193.225 1.00 139.38 ? 431 PHE C C   1 
ATOM   8017  O O   . PHE C 2 434 ? 149.266 182.993 192.004 1.00 139.38 ? 431 PHE C O   1 
ATOM   8018  C CB  . PHE C 2 434 ? 151.212 182.202 194.618 1.00 139.38 ? 431 PHE C CB  1 
ATOM   8019  C CG  . PHE C 2 434 ? 152.637 182.639 194.746 1.00 139.38 ? 431 PHE C CG  1 
ATOM   8020  C CD1 . PHE C 2 434 ? 152.970 183.720 195.540 1.00 139.38 ? 431 PHE C CD1 1 
ATOM   8021  C CD2 . PHE C 2 434 ? 153.643 181.977 194.070 1.00 139.38 ? 431 PHE C CD2 1 
ATOM   8022  C CE1 . PHE C 2 434 ? 154.279 184.128 195.660 1.00 139.38 ? 431 PHE C CE1 1 
ATOM   8023  C CE2 . PHE C 2 434 ? 154.954 182.383 194.187 1.00 139.38 ? 431 PHE C CE2 1 
ATOM   8024  C CZ  . PHE C 2 434 ? 155.271 183.459 194.984 1.00 139.38 ? 431 PHE C CZ  1 
ATOM   8025  N N   . PRO C 2 435 ? 148.165 182.047 193.714 1.00 139.36 ? 432 PRO C N   1 
ATOM   8026  C CA  . PRO C 2 435 ? 147.089 181.622 192.802 1.00 139.36 ? 432 PRO C CA  1 
ATOM   8027  C C   . PRO C 2 435 ? 146.374 182.781 192.132 1.00 139.36 ? 432 PRO C C   1 
ATOM   8028  O O   . PRO C 2 435 ? 146.046 182.693 190.944 1.00 139.36 ? 432 PRO C O   1 
ATOM   8029  C CB  . PRO C 2 435 ? 146.147 180.826 193.716 1.00 139.36 ? 432 PRO C CB  1 
ATOM   8030  C CG  . PRO C 2 435 ? 146.971 180.425 194.871 1.00 139.36 ? 432 PRO C CG  1 
ATOM   8031  C CD  . PRO C 2 435 ? 147.967 181.515 195.072 1.00 139.36 ? 432 PRO C CD  1 
ATOM   8032  N N   . PHE C 2 436 ? 146.140 183.877 192.855 1.00 144.14 ? 433 PHE C N   1 
ATOM   8033  C CA  . PHE C 2 436 ? 145.464 185.024 192.257 1.00 144.14 ? 433 PHE C CA  1 
ATOM   8034  C C   . PHE C 2 436 ? 146.314 185.647 191.157 1.00 144.14 ? 433 PHE C C   1 
ATOM   8035  O O   . PHE C 2 436 ? 145.811 185.973 190.075 1.00 144.14 ? 433 PHE C O   1 
ATOM   8036  C CB  . PHE C 2 436 ? 145.138 186.056 193.337 1.00 144.14 ? 433 PHE C CB  1 
ATOM   8037  C CG  . PHE C 2 436 ? 144.874 187.431 192.799 1.00 144.14 ? 433 PHE C CG  1 
ATOM   8038  C CD1 . PHE C 2 436 ? 143.682 187.722 192.159 1.00 144.14 ? 433 PHE C CD1 1 
ATOM   8039  C CD2 . PHE C 2 436 ? 145.818 188.435 192.935 1.00 144.14 ? 433 PHE C CD2 1 
ATOM   8040  C CE1 . PHE C 2 436 ? 143.437 188.987 191.664 1.00 144.14 ? 433 PHE C CE1 1 
ATOM   8041  C CE2 . PHE C 2 436 ? 145.578 189.702 192.442 1.00 144.14 ? 433 PHE C CE2 1 
ATOM   8042  C CZ  . PHE C 2 436 ? 144.386 189.978 191.805 1.00 144.14 ? 433 PHE C CZ  1 
ATOM   8043  N N   . THR C 2 437 ? 147.610 185.823 191.419 1.00 144.62 ? 434 THR C N   1 
ATOM   8044  C CA  . THR C 2 437 ? 148.488 186.417 190.418 1.00 144.62 ? 434 THR C CA  1 
ATOM   8045  C C   . THR C 2 437 ? 148.599 185.522 189.191 1.00 144.62 ? 434 THR C C   1 
ATOM   8046  O O   . THR C 2 437 ? 148.593 186.010 188.055 1.00 144.62 ? 434 THR C O   1 
ATOM   8047  C CB  . THR C 2 437 ? 149.868 186.678 191.022 1.00 144.62 ? 434 THR C CB  1 
ATOM   8048  O OG1 . THR C 2 437 ? 149.716 187.310 192.298 1.00 144.62 ? 434 THR C OG1 1 
ATOM   8049  C CG2 . THR C 2 437 ? 150.689 187.593 190.122 1.00 144.62 ? 434 THR C CG2 1 
ATOM   8050  N N   . PHE C 2 438 ? 148.696 184.208 189.398 1.00 143.08 ? 435 PHE C N   1 
ATOM   8051  C CA  . PHE C 2 438 ? 148.761 183.297 188.262 1.00 143.08 ? 435 PHE C CA  1 
ATOM   8052  C C   . PHE C 2 438 ? 147.459 183.297 187.474 1.00 143.08 ? 435 PHE C C   1 
ATOM   8053  O O   . PHE C 2 438 ? 147.478 183.201 186.244 1.00 143.08 ? 435 PHE C O   1 
ATOM   8054  C CB  . PHE C 2 438 ? 149.090 181.889 188.737 1.00 143.08 ? 435 PHE C CB  1 
ATOM   8055  C CG  . PHE C 2 438 ? 149.443 180.944 187.627 1.00 143.08 ? 435 PHE C CG  1 
ATOM   8056  C CD1 . PHE C 2 438 ? 150.682 181.006 187.015 1.00 143.08 ? 435 PHE C CD1 1 
ATOM   8057  C CD2 . PHE C 2 438 ? 148.537 179.990 187.199 1.00 143.08 ? 435 PHE C CD2 1 
ATOM   8058  C CE1 . PHE C 2 438 ? 151.009 180.137 185.996 1.00 143.08 ? 435 PHE C CE1 1 
ATOM   8059  C CE2 . PHE C 2 438 ? 148.860 179.118 186.182 1.00 143.08 ? 435 PHE C CE2 1 
ATOM   8060  C CZ  . PHE C 2 438 ? 150.096 179.192 185.579 1.00 143.08 ? 435 PHE C CZ  1 
ATOM   8061  N N   . SER C 2 439 ? 146.317 183.382 188.159 1.00 146.36 ? 436 SER C N   1 
ATOM   8062  C CA  . SER C 2 439 ? 145.046 183.462 187.451 1.00 146.36 ? 436 SER C CA  1 
ATOM   8063  C C   . SER C 2 439 ? 144.966 184.735 186.621 1.00 146.36 ? 436 SER C C   1 
ATOM   8064  O O   . SER C 2 439 ? 144.488 184.714 185.481 1.00 146.36 ? 436 SER C O   1 
ATOM   8065  C CB  . SER C 2 439 ? 143.887 183.399 188.444 1.00 146.36 ? 436 SER C CB  1 
ATOM   8066  O OG  . SER C 2 439 ? 142.670 183.774 187.825 1.00 146.36 ? 436 SER C OG  1 
ATOM   8067  N N   . LEU C 2 440 ? 145.430 185.854 187.178 1.00 145.27 ? 437 LEU C N   1 
ATOM   8068  C CA  . LEU C 2 440 ? 145.462 187.098 186.417 1.00 145.27 ? 437 LEU C CA  1 
ATOM   8069  C C   . LEU C 2 440 ? 146.356 186.960 185.192 1.00 145.27 ? 437 LEU C C   1 
ATOM   8070  O O   . LEU C 2 440 ? 145.994 187.400 184.093 1.00 145.27 ? 437 LEU C O   1 
ATOM   8071  C CB  . LEU C 2 440 ? 145.939 188.240 187.316 1.00 145.27 ? 437 LEU C CB  1 
ATOM   8072  C CG  . LEU C 2 440 ? 145.871 189.672 186.772 1.00 145.27 ? 437 LEU C CG  1 
ATOM   8073  C CD1 . LEU C 2 440 ? 145.685 190.651 187.923 1.00 145.27 ? 437 LEU C CD1 1 
ATOM   8074  C CD2 . LEU C 2 440 ? 147.112 190.052 185.957 1.00 145.27 ? 437 LEU C CD2 1 
ATOM   8075  N N   . PHE C 2 441 ? 147.525 186.340 185.363 1.00 144.41 ? 438 PHE C N   1 
ATOM   8076  C CA  . PHE C 2 441 ? 148.429 186.136 184.236 1.00 144.41 ? 438 PHE C CA  1 
ATOM   8077  C C   . PHE C 2 441 ? 147.789 185.258 183.169 1.00 144.41 ? 438 PHE C C   1 
ATOM   8078  O O   . PHE C 2 441 ? 147.909 185.537 181.972 1.00 144.41 ? 438 PHE C O   1 
ATOM   8079  C CB  . PHE C 2 441 ? 149.734 185.516 184.731 1.00 144.41 ? 438 PHE C CB  1 
ATOM   8080  C CG  . PHE C 2 441 ? 150.593 184.955 183.639 1.00 144.41 ? 438 PHE C CG  1 
ATOM   8081  C CD1 . PHE C 2 441 ? 151.330 185.791 182.823 1.00 144.41 ? 438 PHE C CD1 1 
ATOM   8082  C CD2 . PHE C 2 441 ? 150.671 183.591 183.436 1.00 144.41 ? 438 PHE C CD2 1 
ATOM   8083  C CE1 . PHE C 2 441 ? 152.125 185.276 181.821 1.00 144.41 ? 438 PHE C CE1 1 
ATOM   8084  C CE2 . PHE C 2 441 ? 151.464 183.071 182.437 1.00 144.41 ? 438 PHE C CE2 1 
ATOM   8085  C CZ  . PHE C 2 441 ? 152.192 183.915 181.628 1.00 144.41 ? 438 PHE C CZ  1 
ATOM   8086  N N   . ASN C 2 442 ? 147.104 184.193 183.586 1.00 144.82 ? 439 ASN C N   1 
ATOM   8087  C CA  . ASN C 2 442 ? 146.452 183.303 182.631 1.00 144.82 ? 439 ASN C CA  1 
ATOM   8088  C C   . ASN C 2 442 ? 145.350 184.023 181.867 1.00 144.82 ? 439 ASN C C   1 
ATOM   8089  O O   . ASN C 2 442 ? 145.226 183.864 180.647 1.00 144.82 ? 439 ASN C O   1 
ATOM   8090  C CB  . ASN C 2 442 ? 145.878 182.085 183.353 1.00 144.82 ? 439 ASN C CB  1 
ATOM   8091  C CG  . ASN C 2 442 ? 146.841 180.921 183.386 1.00 144.82 ? 439 ASN C CG  1 
ATOM   8092  O OD1 . ASN C 2 442 ? 148.055 181.099 183.297 1.00 144.82 ? 439 ASN C OD1 1 
ATOM   8093  N ND2 . ASN C 2 442 ? 146.302 179.716 183.522 1.00 144.82 ? 439 ASN C ND2 1 
ATOM   8094  N N   . LEU C 2 443 ? 144.527 184.804 182.569 1.00 145.96 ? 440 LEU C N   1 
ATOM   8095  C CA  . LEU C 2 443 ? 143.464 185.538 181.891 1.00 145.96 ? 440 LEU C CA  1 
ATOM   8096  C C   . LEU C 2 443 ? 144.037 186.549 180.909 1.00 145.96 ? 440 LEU C C   1 
ATOM   8097  O O   . LEU C 2 443 ? 143.527 186.693 179.792 1.00 145.96 ? 440 LEU C O   1 
ATOM   8098  C CB  . LEU C 2 443 ? 142.554 186.232 182.909 1.00 145.96 ? 440 LEU C CB  1 
ATOM   8099  C CG  . LEU C 2 443 ? 141.357 185.460 183.489 1.00 145.96 ? 440 LEU C CG  1 
ATOM   8100  C CD1 . LEU C 2 443 ? 140.347 185.121 182.396 1.00 145.96 ? 440 LEU C CD1 1 
ATOM   8101  C CD2 . LEU C 2 443 ? 141.753 184.196 184.248 1.00 145.96 ? 440 LEU C CD2 1 
ATOM   8102  N N   . VAL C 2 444 ? 145.105 187.249 181.298 1.00 145.64 ? 441 VAL C N   1 
ATOM   8103  C CA  . VAL C 2 444 ? 145.736 188.200 180.386 1.00 145.64 ? 441 VAL C CA  1 
ATOM   8104  C C   . VAL C 2 444 ? 146.279 187.477 179.160 1.00 145.64 ? 441 VAL C C   1 
ATOM   8105  O O   . VAL C 2 444 ? 146.111 187.936 178.023 1.00 145.64 ? 441 VAL C O   1 
ATOM   8106  C CB  . VAL C 2 444 ? 146.839 188.986 181.120 1.00 145.64 ? 441 VAL C CB  1 
ATOM   8107  C CG1 . VAL C 2 444 ? 147.739 189.727 180.132 1.00 145.64 ? 441 VAL C CG1 1 
ATOM   8108  C CG2 . VAL C 2 444 ? 146.222 189.960 182.106 1.00 145.64 ? 441 VAL C CG2 1 
ATOM   8109  N N   . TYR C 2 445 ? 146.931 186.332 179.371 1.00 144.88 ? 442 TYR C N   1 
ATOM   8110  C CA  . TYR C 2 445 ? 147.504 185.583 178.259 1.00 144.88 ? 442 TYR C CA  1 
ATOM   8111  C C   . TYR C 2 445 ? 146.424 185.106 177.297 1.00 144.88 ? 442 TYR C C   1 
ATOM   8112  O O   . TYR C 2 445 ? 146.569 185.237 176.077 1.00 144.88 ? 442 TYR C O   1 
ATOM   8113  C CB  . TYR C 2 445 ? 148.300 184.398 178.801 1.00 144.88 ? 442 TYR C CB  1 
ATOM   8114  C CG  . TYR C 2 445 ? 148.866 183.481 177.745 1.00 144.88 ? 442 TYR C CG  1 
ATOM   8115  C CD1 . TYR C 2 445 ? 150.074 183.766 177.128 1.00 144.88 ? 442 TYR C CD1 1 
ATOM   8116  C CD2 . TYR C 2 445 ? 148.197 182.324 177.372 1.00 144.88 ? 442 TYR C CD2 1 
ATOM   8117  C CE1 . TYR C 2 445 ? 150.597 182.928 176.168 1.00 144.88 ? 442 TYR C CE1 1 
ATOM   8118  C CE2 . TYR C 2 445 ? 148.711 181.482 176.412 1.00 144.88 ? 442 TYR C CE2 1 
ATOM   8119  C CZ  . TYR C 2 445 ? 149.911 181.788 175.814 1.00 144.88 ? 442 TYR C CZ  1 
ATOM   8120  O OH  . TYR C 2 445 ? 150.425 180.947 174.856 1.00 144.88 ? 442 TYR C OH  1 
ATOM   8121  N N   . TRP C 2 446 ? 145.331 184.555 177.826 1.00 144.47 ? 443 TRP C N   1 
ATOM   8122  C CA  . TRP C 2 446 ? 144.284 184.038 176.952 1.00 144.47 ? 443 TRP C CA  1 
ATOM   8123  C C   . TRP C 2 446 ? 143.530 185.158 176.248 1.00 144.47 ? 443 TRP C C   1 
ATOM   8124  O O   . TRP C 2 446 ? 143.152 185.005 175.082 1.00 144.47 ? 443 TRP C O   1 
ATOM   8125  C CB  . TRP C 2 446 ? 143.313 183.162 177.742 1.00 144.47 ? 443 TRP C CB  1 
ATOM   8126  C CG  . TRP C 2 446 ? 143.904 181.866 178.232 1.00 144.47 ? 443 TRP C CG  1 
ATOM   8127  C CD1 . TRP C 2 446 ? 143.909 181.407 179.516 1.00 144.47 ? 443 TRP C CD1 1 
ATOM   8128  C CD2 . TRP C 2 446 ? 144.554 180.855 177.446 1.00 144.47 ? 443 TRP C CD2 1 
ATOM   8129  N NE1 . TRP C 2 446 ? 144.529 180.185 179.583 1.00 144.47 ? 443 TRP C NE1 1 
ATOM   8130  C CE2 . TRP C 2 446 ? 144.933 179.822 178.326 1.00 144.47 ? 443 TRP C CE2 1 
ATOM   8131  C CE3 . TRP C 2 446 ? 144.853 180.723 176.087 1.00 144.47 ? 443 TRP C CE3 1 
ATOM   8132  C CZ2 . TRP C 2 446 ? 145.596 178.678 177.892 1.00 144.47 ? 443 TRP C CZ2 1 
ATOM   8133  C CZ3 . TRP C 2 446 ? 145.513 179.587 175.659 1.00 144.47 ? 443 TRP C CZ3 1 
ATOM   8134  C CH2 . TRP C 2 446 ? 145.877 178.580 176.559 1.00 144.47 ? 443 TRP C CH2 1 
ATOM   8135  N N   . LEU C 2 447 ? 143.298 186.284 176.926 1.00 146.31 ? 444 LEU C N   1 
ATOM   8136  C CA  . LEU C 2 447 ? 142.641 187.406 176.265 1.00 146.31 ? 444 LEU C CA  1 
ATOM   8137  C C   . LEU C 2 447 ? 143.518 187.987 175.165 1.00 146.31 ? 444 LEU C C   1 
ATOM   8138  O O   . LEU C 2 447 ? 143.019 188.357 174.097 1.00 146.31 ? 444 LEU C O   1 
ATOM   8139  C CB  . LEU C 2 447 ? 142.289 188.484 177.289 1.00 146.31 ? 444 LEU C CB  1 
ATOM   8140  C CG  . LEU C 2 447 ? 141.120 188.173 178.224 1.00 146.31 ? 444 LEU C CG  1 
ATOM   8141  C CD1 . LEU C 2 447 ? 141.122 189.132 179.402 1.00 146.31 ? 444 LEU C CD1 1 
ATOM   8142  C CD2 . LEU C 2 447 ? 139.791 188.233 177.485 1.00 146.31 ? 444 LEU C CD2 1 
ATOM   8143  N N   . TYR C 2 448 ? 144.826 188.083 175.409 1.00 147.53 ? 445 TYR C N   1 
ATOM   8144  C CA  . TYR C 2 448 ? 145.709 188.702 174.427 1.00 147.53 ? 445 TYR C CA  1 
ATOM   8145  C C   . TYR C 2 448 ? 145.799 187.870 173.153 1.00 147.53 ? 445 TYR C C   1 
ATOM   8146  O O   . TYR C 2 448 ? 145.750 188.419 172.047 1.00 147.53 ? 445 TYR C O   1 
ATOM   8147  C CB  . TYR C 2 448 ? 147.095 188.907 175.036 1.00 147.53 ? 445 TYR C CB  1 
ATOM   8148  C CG  . TYR C 2 448 ? 148.126 189.461 174.078 1.00 147.53 ? 445 TYR C CG  1 
ATOM   8149  C CD1 . TYR C 2 448 ? 147.818 190.505 173.217 1.00 147.53 ? 445 TYR C CD1 1 
ATOM   8150  C CD2 . TYR C 2 448 ? 149.411 188.942 174.041 1.00 147.53 ? 445 TYR C CD2 1 
ATOM   8151  C CE1 . TYR C 2 448 ? 148.758 191.011 172.344 1.00 147.53 ? 445 TYR C CE1 1 
ATOM   8152  C CE2 . TYR C 2 448 ? 150.358 189.442 173.172 1.00 147.53 ? 445 TYR C CE2 1 
ATOM   8153  C CZ  . TYR C 2 448 ? 150.027 190.477 172.326 1.00 147.53 ? 445 TYR C CZ  1 
ATOM   8154  O OH  . TYR C 2 448 ? 150.967 190.980 171.458 1.00 147.53 ? 445 TYR C OH  1 
ATOM   8155  N N   . TYR C 2 449 ? 145.923 186.550 173.286 1.00 145.88 ? 446 TYR C N   1 
ATOM   8156  C CA  . TYR C 2 449 ? 146.153 185.666 172.150 1.00 145.88 ? 446 TYR C CA  1 
ATOM   8157  C C   . TYR C 2 449 ? 144.887 185.000 171.626 1.00 145.88 ? 446 TYR C C   1 
ATOM   8158  O O   . TYR C 2 449 ? 144.980 184.168 170.718 1.00 145.88 ? 446 TYR C O   1 
ATOM   8159  C CB  . TYR C 2 449 ? 147.178 184.592 172.527 1.00 145.88 ? 446 TYR C CB  1 
ATOM   8160  C CG  . TYR C 2 449 ? 148.587 185.119 172.640 1.00 145.88 ? 446 TYR C CG  1 
ATOM   8161  C CD1 . TYR C 2 449 ? 149.295 185.507 171.513 1.00 145.88 ? 446 TYR C CD1 1 
ATOM   8162  C CD2 . TYR C 2 449 ? 149.210 185.227 173.872 1.00 145.88 ? 446 TYR C CD2 1 
ATOM   8163  C CE1 . TYR C 2 449 ? 150.582 185.991 171.610 1.00 145.88 ? 446 TYR C CE1 1 
ATOM   8164  C CE2 . TYR C 2 449 ? 150.499 185.708 173.978 1.00 145.88 ? 446 TYR C CE2 1 
ATOM   8165  C CZ  . TYR C 2 449 ? 151.180 186.088 172.844 1.00 145.88 ? 446 TYR C CZ  1 
ATOM   8166  O OH  . TYR C 2 449 ? 152.465 186.569 172.945 1.00 145.88 ? 446 TYR C OH  1 
ATOM   8167  N N   . VAL C 2 450 ? 143.717 185.326 172.170 1.00 146.01 ? 447 VAL C N   1 
ATOM   8168  C CA  . VAL C 2 450 ? 142.453 184.800 171.654 1.00 146.01 ? 447 VAL C CA  1 
ATOM   8169  C C   . VAL C 2 450 ? 141.411 185.912 171.661 1.00 146.01 ? 447 VAL C C   1 
ATOM   8170  O O   . VAL C 2 450 ? 140.403 185.845 170.956 1.00 146.01 ? 447 VAL C O   1 
ATOM   8171  C CB  . VAL C 2 450 ? 141.957 183.582 172.468 1.00 146.01 ? 447 VAL C CB  1 
ATOM   8172  C CG1 . VAL C 2 450 ? 140.701 182.987 171.831 1.00 146.01 ? 447 VAL C CG1 1 
ATOM   8173  C CG2 . VAL C 2 450 ? 143.050 182.523 172.588 1.00 146.01 ? 447 VAL C CG2 1 
ATOM   8174  N N   . ASN D 2 8   ? 197.819 147.008 113.468 1.00 111.97 ? 8   ASN E N   1 
ATOM   8175  C CA  . ASN D 2 8   ? 197.072 147.937 112.630 1.00 111.97 ? 8   ASN E CA  1 
ATOM   8176  C C   . ASN D 2 8   ? 195.734 148.286 113.266 1.00 111.97 ? 8   ASN E C   1 
ATOM   8177  O O   . ASN D 2 8   ? 194.965 147.402 113.638 1.00 111.97 ? 8   ASN E O   1 
ATOM   8178  C CB  . ASN D 2 8   ? 196.851 147.343 111.238 1.00 111.97 ? 8   ASN E CB  1 
ATOM   8179  C CG  . ASN D 2 8   ? 196.120 148.293 110.307 1.00 111.97 ? 8   ASN E CG  1 
ATOM   8180  O OD1 . ASN D 2 8   ? 194.912 148.494 110.430 1.00 111.97 ? 8   ASN E OD1 1 
ATOM   8181  N ND2 . ASN D 2 8   ? 196.852 148.883 109.370 1.00 111.97 ? 8   ASN E ND2 1 
ATOM   8182  N N   . MET D 2 9   ? 195.462 149.586 113.386 1.00 110.14 ? 9   MET E N   1 
ATOM   8183  C CA  . MET D 2 9   ? 194.196 150.029 113.956 1.00 110.14 ? 9   MET E CA  1 
ATOM   8184  C C   . MET D 2 9   ? 193.043 149.885 112.972 1.00 110.14 ? 9   MET E C   1 
ATOM   8185  O O   . MET D 2 9   ? 191.914 149.601 113.387 1.00 110.14 ? 9   MET E O   1 
ATOM   8186  C CB  . MET D 2 9   ? 194.308 151.483 114.413 1.00 110.14 ? 9   MET E CB  1 
ATOM   8187  C CG  . MET D 2 9   ? 193.274 151.882 115.451 1.00 110.14 ? 9   MET E CG  1 
ATOM   8188  S SD  . MET D 2 9   ? 193.890 151.726 117.136 1.00 110.14 ? 9   MET E SD  1 
ATOM   8189  C CE  . MET D 2 9   ? 194.651 153.327 117.370 1.00 110.14 ? 9   MET E CE  1 
ATOM   8190  N N   . SER D 2 10  ? 193.300 150.073 111.675 1.00 110.96 ? 10  SER E N   1 
ATOM   8191  C CA  . SER D 2 10  ? 192.226 149.977 110.694 1.00 110.96 ? 10  SER E CA  1 
ATOM   8192  C C   . SER D 2 10  ? 191.676 148.560 110.600 1.00 110.96 ? 10  SER E C   1 
ATOM   8193  O O   . SER D 2 10  ? 190.475 148.379 110.373 1.00 110.96 ? 10  SER E O   1 
ATOM   8194  C CB  . SER D 2 10  ? 192.720 150.442 109.325 1.00 110.96 ? 10  SER E CB  1 
ATOM   8195  O OG  . SER D 2 10  ? 191.638 150.607 108.426 1.00 110.96 ? 10  SER E OG  1 
ATOM   8196  N N   . PHE D 2 11  ? 192.531 147.549 110.757 1.00 110.69 ? 11  PHE E N   1 
ATOM   8197  C CA  . PHE D 2 11  ? 192.050 146.173 110.753 1.00 110.69 ? 11  PHE E CA  1 
ATOM   8198  C C   . PHE D 2 11  ? 191.099 145.929 111.917 1.00 110.69 ? 11  PHE E C   1 
ATOM   8199  O O   . PHE D 2 11  ? 190.011 145.366 111.744 1.00 110.69 ? 11  PHE E O   1 
ATOM   8200  C CB  . PHE D 2 11  ? 193.234 145.209 110.814 1.00 110.69 ? 11  PHE E CB  1 
ATOM   8201  C CG  . PHE D 2 11  ? 192.841 143.765 110.746 1.00 110.69 ? 11  PHE E CG  1 
ATOM   8202  C CD1 . PHE D 2 11  ? 192.213 143.256 109.624 1.00 110.69 ? 11  PHE E CD1 1 
ATOM   8203  C CD2 . PHE D 2 11  ? 193.098 142.916 111.806 1.00 110.69 ? 11  PHE E CD2 1 
ATOM   8204  C CE1 . PHE D 2 11  ? 191.848 141.929 109.560 1.00 110.69 ? 11  PHE E CE1 1 
ATOM   8205  C CE2 . PHE D 2 11  ? 192.736 141.586 111.747 1.00 110.69 ? 11  PHE E CE2 1 
ATOM   8206  C CZ  . PHE D 2 11  ? 192.110 141.092 110.623 1.00 110.69 ? 11  PHE E CZ  1 
ATOM   8207  N N   . VAL D 2 12  ? 191.487 146.367 113.116 1.00 108.82 ? 12  VAL E N   1 
ATOM   8208  C CA  . VAL D 2 12  ? 190.596 146.232 114.261 1.00 108.82 ? 12  VAL E CA  1 
ATOM   8209  C C   . VAL D 2 12  ? 189.363 147.096 114.061 1.00 108.82 ? 12  VAL E C   1 
ATOM   8210  O O   . VAL D 2 12  ? 188.260 146.718 114.473 1.00 108.82 ? 12  VAL E O   1 
ATOM   8211  C CB  . VAL D 2 12  ? 191.326 146.588 115.569 1.00 108.82 ? 12  VAL E CB  1 
ATOM   8212  C CG1 . VAL D 2 12  ? 190.431 146.302 116.770 1.00 108.82 ? 12  VAL E CG1 1 
ATOM   8213  C CG2 . VAL D 2 12  ? 192.635 145.813 115.684 1.00 108.82 ? 12  VAL E CG2 1 
ATOM   8214  N N   . LYS D 2 13  ? 189.526 148.261 113.430 1.00 108.57 ? 13  LYS E N   1 
ATOM   8215  C CA  . LYS D 2 13  ? 188.392 149.136 113.155 1.00 108.57 ? 13  LYS E CA  1 
ATOM   8216  C C   . LYS D 2 13  ? 187.336 148.417 112.328 1.00 108.57 ? 13  LYS E C   1 
ATOM   8217  O O   . LYS D 2 13  ? 186.164 148.342 112.719 1.00 108.57 ? 13  LYS E O   1 
ATOM   8218  C CB  . LYS D 2 13  ? 188.881 150.381 112.414 1.00 108.57 ? 13  LYS E CB  1 
ATOM   8219  C CG  . LYS D 2 13  ? 187.881 151.523 112.340 1.00 108.57 ? 13  LYS E CG  1 
ATOM   8220  C CD  . LYS D 2 13  ? 187.873 152.354 113.606 1.00 108.57 ? 13  LYS E CD  1 
ATOM   8221  C CE  . LYS D 2 13  ? 189.067 153.304 113.657 1.00 108.57 ? 13  LYS E CE  1 
ATOM   8222  N NZ  . LYS D 2 13  ? 189.004 154.224 114.817 1.00 108.57 ? 13  LYS E NZ  1 
ATOM   8223  N N   . GLU D 2 14  ? 187.742 147.855 111.189 1.00 111.47 ? 14  GLU E N   1 
ATOM   8224  C CA  . GLU D 2 14  ? 186.775 147.200 110.319 1.00 111.47 ? 14  GLU E CA  1 
ATOM   8225  C C   . GLU D 2 14  ? 186.252 145.913 110.939 1.00 111.47 ? 14  GLU E C   1 
ATOM   8226  O O   . GLU D 2 14  ? 185.088 145.566 110.727 1.00 111.47 ? 14  GLU E O   1 
ATOM   8227  C CB  . GLU D 2 14  ? 187.378 146.942 108.933 1.00 111.47 ? 14  GLU E CB  1 
ATOM   8228  C CG  . GLU D 2 14  ? 188.627 146.057 108.879 1.00 111.47 ? 14  GLU E CG  1 
ATOM   8229  C CD  . GLU D 2 14  ? 188.330 144.563 108.894 1.00 111.47 ? 14  GLU E CD  1 
ATOM   8230  O OE1 . GLU D 2 14  ? 187.188 144.165 108.579 1.00 111.47 ? 14  GLU E OE1 1 
ATOM   8231  O OE2 . GLU D 2 14  ? 189.246 143.782 109.224 1.00 111.47 ? 14  GLU E OE2 1 
ATOM   8232  N N   . THR D 2 15  ? 187.073 145.202 111.716 1.00 108.22 ? 15  THR E N   1 
ATOM   8233  C CA  . THR D 2 15  ? 186.580 144.005 112.389 1.00 108.22 ? 15  THR E CA  1 
ATOM   8234  C C   . THR D 2 15  ? 185.472 144.351 113.376 1.00 108.22 ? 15  THR E C   1 
ATOM   8235  O O   . THR D 2 15  ? 184.403 143.727 113.376 1.00 108.22 ? 15  THR E O   1 
ATOM   8236  C CB  . THR D 2 15  ? 187.729 143.294 113.100 1.00 108.22 ? 15  THR E CB  1 
ATOM   8237  O OG1 . THR D 2 15  ? 188.708 142.885 112.137 1.00 108.22 ? 15  THR E OG1 1 
ATOM   8238  C CG2 . THR D 2 15  ? 187.222 142.076 113.851 1.00 108.22 ? 15  THR E CG2 1 
ATOM   8239  N N   . VAL D 2 16  ? 185.705 145.360 114.218 1.00 108.31 ? 16  VAL E N   1 
ATOM   8240  C CA  . VAL D 2 16  ? 184.703 145.748 115.203 1.00 108.31 ? 16  VAL E CA  1 
ATOM   8241  C C   . VAL D 2 16  ? 183.458 146.282 114.511 1.00 108.31 ? 16  VAL E C   1 
ATOM   8242  O O   . VAL D 2 16  ? 182.332 146.035 114.957 1.00 108.31 ? 16  VAL E O   1 
ATOM   8243  C CB  . VAL D 2 16  ? 185.292 146.775 116.185 1.00 108.31 ? 16  VAL E CB  1 
ATOM   8244  C CG1 . VAL D 2 16  ? 184.198 147.374 117.058 1.00 108.31 ? 16  VAL E CG1 1 
ATOM   8245  C CG2 . VAL D 2 16  ? 186.362 146.127 117.046 1.00 108.31 ? 16  VAL E CG2 1 
ATOM   8246  N N   . ASP D 2 17  ? 183.634 147.029 113.419 1.00 111.62 ? 17  ASP E N   1 
ATOM   8247  C CA  . ASP D 2 17  ? 182.476 147.512 112.676 1.00 111.62 ? 17  ASP E CA  1 
ATOM   8248  C C   . ASP D 2 17  ? 181.670 146.353 112.108 1.00 111.62 ? 17  ASP E C   1 
ATOM   8249  O O   . ASP D 2 17  ? 180.438 146.343 112.198 1.00 111.62 ? 17  ASP E O   1 
ATOM   8250  C CB  . ASP D 2 17  ? 182.928 148.447 111.556 1.00 111.62 ? 17  ASP E CB  1 
ATOM   8251  C CG  . ASP D 2 17  ? 183.595 149.701 112.080 1.00 111.62 ? 17  ASP E CG  1 
ATOM   8252  O OD1 . ASP D 2 17  ? 183.268 150.124 113.209 1.00 111.62 ? 17  ASP E OD1 1 
ATOM   8253  O OD2 . ASP D 2 17  ? 184.453 150.261 111.366 1.00 111.62 ? 17  ASP E OD2 1 
ATOM   8254  N N   . LYS D 2 18  ? 182.351 145.357 111.541 1.00 109.88 ? 18  LYS E N   1 
ATOM   8255  C CA  . LYS D 2 18  ? 181.663 144.215 110.956 1.00 109.88 ? 18  LYS E CA  1 
ATOM   8256  C C   . LYS D 2 18  ? 180.942 143.393 112.011 1.00 109.88 ? 18  LYS E C   1 
ATOM   8257  O O   . LYS D 2 18  ? 179.895 142.803 111.723 1.00 109.88 ? 18  LYS E O   1 
ATOM   8258  C CB  . LYS D 2 18  ? 182.665 143.342 110.203 1.00 109.88 ? 18  LYS E CB  1 
ATOM   8259  C CG  . LYS D 2 18  ? 182.038 142.348 109.238 1.00 109.88 ? 18  LYS E CG  1 
ATOM   8260  C CD  . LYS D 2 18  ? 182.988 141.201 108.905 1.00 109.88 ? 18  LYS E CD  1 
ATOM   8261  C CE  . LYS D 2 18  ? 184.338 141.682 108.375 1.00 109.88 ? 18  LYS E CE  1 
ATOM   8262  N NZ  . LYS D 2 18  ? 184.212 142.713 107.307 1.00 109.88 ? 18  LYS E NZ  1 
ATOM   8263  N N   . LEU D 2 19  ? 181.486 143.330 113.229 1.00 106.59 ? 19  LEU E N   1 
ATOM   8264  C CA  . LEU D 2 19  ? 180.835 142.551 114.277 1.00 106.59 ? 19  LEU E CA  1 
ATOM   8265  C C   . LEU D 2 19  ? 179.452 143.091 114.612 1.00 106.59 ? 19  LEU E C   1 
ATOM   8266  O O   . LEU D 2 19  ? 178.578 142.327 115.034 1.00 106.59 ? 19  LEU E O   1 
ATOM   8267  C CB  . LEU D 2 19  ? 181.699 142.533 115.537 1.00 106.59 ? 19  LEU E CB  1 
ATOM   8268  C CG  . LEU D 2 19  ? 182.918 141.612 115.531 1.00 106.59 ? 19  LEU E CG  1 
ATOM   8269  C CD1 . LEU D 2 19  ? 183.752 141.850 116.776 1.00 106.59 ? 19  LEU E CD1 1 
ATOM   8270  C CD2 . LEU D 2 19  ? 182.506 140.152 115.434 1.00 106.59 ? 19  LEU E CD2 1 
ATOM   8271  N N   . LEU D 2 20  ? 179.230 144.393 114.423 1.00 106.80 ? 20  LEU E N   1 
ATOM   8272  C CA  . LEU D 2 20  ? 177.976 145.047 114.778 1.00 106.80 ? 20  LEU E CA  1 
ATOM   8273  C C   . LEU D 2 20  ? 177.111 145.346 113.557 1.00 106.80 ? 20  LEU E C   1 
ATOM   8274  O O   . LEU D 2 20  ? 176.396 146.353 113.538 1.00 106.80 ? 20  LEU E O   1 
ATOM   8275  C CB  . LEU D 2 20  ? 178.262 146.329 115.558 1.00 106.80 ? 20  LEU E CB  1 
ATOM   8276  C CG  . LEU D 2 20  ? 179.074 146.148 116.844 1.00 106.80 ? 20  LEU E CG  1 
ATOM   8277  C CD1 . LEU D 2 20  ? 179.551 147.488 117.361 1.00 106.80 ? 20  LEU E CD1 1 
ATOM   8278  C CD2 . LEU D 2 20  ? 178.259 145.428 117.904 1.00 106.80 ? 20  LEU E CD2 1 
ATOM   8279  N N   . LYS D 2 21  ? 177.169 144.493 112.537 1.00 110.85 ? 21  LYS E N   1 
ATOM   8280  C CA  . LYS D 2 21  ? 176.273 144.549 111.387 1.00 110.85 ? 21  LYS E CA  1 
ATOM   8281  C C   . LYS D 2 21  ? 175.355 143.339 111.447 1.00 110.85 ? 21  LYS E C   1 
ATOM   8282  O O   . LYS D 2 21  ? 175.828 142.199 111.509 1.00 110.85 ? 21  LYS E O   1 
ATOM   8283  C CB  . LYS D 2 21  ? 177.050 144.562 110.071 1.00 110.85 ? 21  LYS E CB  1 
ATOM   8284  C CG  . LYS D 2 21  ? 178.024 145.715 109.917 1.00 110.85 ? 21  LYS E CG  1 
ATOM   8285  C CD  . LYS D 2 21  ? 177.327 147.065 109.967 1.00 110.85 ? 21  LYS E CD  1 
ATOM   8286  C CE  . LYS D 2 21  ? 178.259 148.188 109.545 1.00 110.85 ? 21  LYS E CE  1 
ATOM   8287  N NZ  . LYS D 2 21  ? 178.546 148.160 108.085 1.00 110.85 ? 21  LYS E NZ  1 
ATOM   8288  N N   . GLY D 2 22  ? 174.050 143.586 111.431 1.00 110.68 ? 22  GLY E N   1 
ATOM   8289  C CA  . GLY D 2 22  ? 173.090 142.514 111.571 1.00 110.68 ? 22  GLY E CA  1 
ATOM   8290  C C   . GLY D 2 22  ? 172.966 141.958 112.970 1.00 110.68 ? 22  GLY E C   1 
ATOM   8291  O O   . GLY D 2 22  ? 172.288 140.942 113.156 1.00 110.68 ? 22  GLY E O   1 
ATOM   8292  N N   . TYR D 2 23  ? 173.597 142.587 113.958 1.00 103.42 ? 23  TYR E N   1 
ATOM   8293  C CA  . TYR D 2 23  ? 173.529 142.137 115.341 1.00 103.42 ? 23  TYR E CA  1 
ATOM   8294  C C   . TYR D 2 23  ? 172.266 142.711 115.966 1.00 103.42 ? 23  TYR E C   1 
ATOM   8295  O O   . TYR D 2 23  ? 172.199 143.910 116.254 1.00 103.42 ? 23  TYR E O   1 
ATOM   8296  C CB  . TYR D 2 23  ? 174.772 142.573 116.110 1.00 103.42 ? 23  TYR E CB  1 
ATOM   8297  C CG  . TYR D 2 23  ? 174.809 142.068 117.530 1.00 103.42 ? 23  TYR E CG  1 
ATOM   8298  C CD1 . TYR D 2 23  ? 175.354 140.832 117.831 1.00 103.42 ? 23  TYR E CD1 1 
ATOM   8299  C CD2 . TYR D 2 23  ? 174.296 142.826 118.568 1.00 103.42 ? 23  TYR E CD2 1 
ATOM   8300  C CE1 . TYR D 2 23  ? 175.385 140.366 119.125 1.00 103.42 ? 23  TYR E CE1 1 
ATOM   8301  C CE2 . TYR D 2 23  ? 174.321 142.368 119.862 1.00 103.42 ? 23  TYR E CE2 1 
ATOM   8302  C CZ  . TYR D 2 23  ? 174.868 141.138 120.137 1.00 103.42 ? 23  TYR E CZ  1 
ATOM   8303  O OH  . TYR D 2 23  ? 174.895 140.679 121.432 1.00 103.42 ? 23  TYR E OH  1 
ATOM   8304  N N   . ASP D 2 24  ? 171.269 141.858 116.179 1.00 108.64 ? 24  ASP E N   1 
ATOM   8305  C CA  . ASP D 2 24  ? 170.000 142.274 116.763 1.00 108.64 ? 24  ASP E CA  1 
ATOM   8306  C C   . ASP D 2 24  ? 170.105 142.176 118.279 1.00 108.64 ? 24  ASP E C   1 
ATOM   8307  O O   . ASP D 2 24  ? 170.175 141.077 118.836 1.00 108.64 ? 24  ASP E O   1 
ATOM   8308  C CB  . ASP D 2 24  ? 168.853 141.419 116.236 1.00 108.64 ? 24  ASP E CB  1 
ATOM   8309  C CG  . ASP D 2 24  ? 167.567 142.203 116.092 1.00 108.64 ? 24  ASP E CG  1 
ATOM   8310  O OD1 . ASP D 2 24  ? 167.305 143.076 116.945 1.00 108.64 ? 24  ASP E OD1 1 
ATOM   8311  O OD2 . ASP D 2 24  ? 166.818 141.950 115.127 1.00 108.64 ? 24  ASP E OD2 1 
ATOM   8312  N N   . ILE D 2 25  ? 170.117 143.331 118.944 1.00 106.86 ? 25  ILE E N   1 
ATOM   8313  C CA  . ILE D 2 25  ? 170.182 143.350 120.400 1.00 106.86 ? 25  ILE E CA  1 
ATOM   8314  C C   . ILE D 2 25  ? 168.929 142.739 121.012 1.00 106.86 ? 25  ILE E C   1 
ATOM   8315  O O   . ILE D 2 25  ? 168.960 142.262 122.151 1.00 106.86 ? 25  ILE E O   1 
ATOM   8316  C CB  . ILE D 2 25  ? 170.408 144.790 120.896 1.00 106.86 ? 25  ILE E CB  1 
ATOM   8317  C CG1 . ILE D 2 25  ? 170.743 144.793 122.388 1.00 106.86 ? 25  ILE E CG1 1 
ATOM   8318  C CG2 . ILE D 2 25  ? 169.183 145.659 120.623 1.00 106.86 ? 25  ILE E CG2 1 
ATOM   8319  C CD1 . ILE D 2 25  ? 171.160 146.146 122.912 1.00 106.86 ? 25  ILE E CD1 1 
ATOM   8320  N N   . ARG D 2 26  ? 167.810 142.755 120.287 1.00 110.47 ? 26  ARG E N   1 
ATOM   8321  C CA  . ARG D 2 26  ? 166.561 142.251 120.846 1.00 110.47 ? 26  ARG E CA  1 
ATOM   8322  C C   . ARG D 2 26  ? 166.630 140.752 121.110 1.00 110.47 ? 26  ARG E C   1 
ATOM   8323  O O   . ARG D 2 26  ? 166.060 140.265 122.092 1.00 110.47 ? 26  ARG E O   1 
ATOM   8324  C CB  . ARG D 2 26  ? 165.403 142.576 119.906 1.00 110.47 ? 26  ARG E CB  1 
ATOM   8325  C CG  . ARG D 2 26  ? 165.108 144.058 119.792 1.00 110.47 ? 26  ARG E CG  1 
ATOM   8326  C CD  . ARG D 2 26  ? 164.165 144.340 118.645 1.00 110.47 ? 26  ARG E CD  1 
ATOM   8327  N NE  . ARG D 2 26  ? 164.830 144.188 117.357 1.00 110.47 ? 26  ARG E NE  1 
ATOM   8328  C CZ  . ARG D 2 26  ? 164.339 144.600 116.195 1.00 110.47 ? 26  ARG E CZ  1 
ATOM   8329  N NH1 . ARG D 2 26  ? 163.165 145.205 116.109 1.00 110.47 ? 26  ARG E NH1 1 
ATOM   8330  N NH2 . ARG D 2 26  ? 165.046 144.398 115.087 1.00 110.47 ? 26  ARG E NH2 1 
ATOM   8331  N N   . LEU D 2 27  ? 167.323 140.007 120.256 1.00 106.81 ? 27  LEU E N   1 
ATOM   8332  C CA  . LEU D 2 27  ? 167.391 138.557 120.374 1.00 106.81 ? 27  LEU E CA  1 
ATOM   8333  C C   . LEU D 2 27  ? 168.626 138.147 121.164 1.00 106.81 ? 27  LEU E C   1 
ATOM   8334  O O   . LEU D 2 27  ? 169.730 138.632 120.901 1.00 106.81 ? 27  LEU E O   1 
ATOM   8335  C CB  . LEU D 2 27  ? 167.417 137.910 118.990 1.00 106.81 ? 27  LEU E CB  1 
ATOM   8336  C CG  . LEU D 2 27  ? 166.344 138.387 118.014 1.00 106.81 ? 27  LEU E CG  1 
ATOM   8337  C CD1 . LEU D 2 27  ? 166.473 137.644 116.701 1.00 106.81 ? 27  LEU E CD1 1 
ATOM   8338  C CD2 . LEU D 2 27  ? 164.958 138.203 118.605 1.00 106.81 ? 27  LEU E CD2 1 
ATOM   8339  N N   . ARG D 2 28  ? 168.435 137.246 122.124 1.00 102.96 ? 28  ARG E N   1 
ATOM   8340  C CA  . ARG D 2 28  ? 169.543 136.740 122.908 1.00 102.96 ? 28  ARG E CA  1 
ATOM   8341  C C   . ARG D 2 28  ? 170.402 135.812 122.054 1.00 102.96 ? 28  ARG E C   1 
ATOM   8342  O O   . ARG D 2 28  ? 169.970 135.363 120.991 1.00 102.96 ? 28  ARG E O   1 
ATOM   8343  C CB  . ARG D 2 28  ? 169.030 135.996 124.138 1.00 102.96 ? 28  ARG E CB  1 
ATOM   8344  C CG  . ARG D 2 28  ? 168.503 134.595 123.844 1.00 102.96 ? 28  ARG E CG  1 
ATOM   8345  C CD  . ARG D 2 28  ? 167.653 134.050 124.974 1.00 102.96 ? 28  ARG E CD  1 
ATOM   8346  N NE  . ARG D 2 28  ? 166.863 132.900 124.549 1.00 102.96 ? 28  ARG E NE  1 
ATOM   8347  C CZ  . ARG D 2 28  ? 167.352 131.695 124.285 1.00 102.96 ? 28  ARG E CZ  1 
ATOM   8348  N NH1 . ARG D 2 28  ? 168.644 131.427 124.391 1.00 102.96 ? 28  ARG E NH1 1 
ATOM   8349  N NH2 . ARG D 2 28  ? 166.521 130.731 123.901 1.00 102.96 ? 28  ARG E NH2 1 
ATOM   8350  N N   . PRO D 2 29  ? 171.631 135.519 122.485 1.00 101.48 ? 29  PRO E N   1 
ATOM   8351  C CA  . PRO D 2 29  ? 172.443 134.546 121.747 1.00 101.48 ? 29  PRO E CA  1 
ATOM   8352  C C   . PRO D 2 29  ? 171.774 133.183 121.735 1.00 101.48 ? 29  PRO E C   1 
ATOM   8353  O O   . PRO D 2 29  ? 171.245 132.723 122.749 1.00 101.48 ? 29  PRO E O   1 
ATOM   8354  C CB  . PRO D 2 29  ? 173.764 134.515 122.522 1.00 101.48 ? 29  PRO E CB  1 
ATOM   8355  C CG  . PRO D 2 29  ? 173.756 135.711 123.382 1.00 101.48 ? 29  PRO E CG  1 
ATOM   8356  C CD  . PRO D 2 29  ? 172.340 136.036 123.665 1.00 101.48 ? 29  PRO E CD  1 
ATOM   8357  N N   . ASP D 2 30  ? 171.817 132.529 120.576 1.00 107.31 ? 30  ASP E N   1 
ATOM   8358  C CA  . ASP D 2 30  ? 171.189 131.225 120.394 1.00 107.31 ? 30  ASP E CA  1 
ATOM   8359  C C   . ASP D 2 30  ? 169.695 131.305 120.716 1.00 107.31 ? 30  ASP E C   1 
ATOM   8360  O O   . ASP D 2 30  ? 169.189 130.654 121.631 1.00 107.31 ? 30  ASP E O   1 
ATOM   8361  C CB  . ASP D 2 30  ? 171.892 130.172 121.257 1.00 107.31 ? 30  ASP E CB  1 
ATOM   8362  C CG  . ASP D 2 30  ? 171.573 128.757 120.830 1.00 107.31 ? 30  ASP E CG  1 
ATOM   8363  O OD1 . ASP D 2 30  ? 171.460 128.506 119.612 1.00 107.31 ? 30  ASP E OD1 1 
ATOM   8364  O OD2 . ASP D 2 30  ? 171.433 127.888 121.718 1.00 107.31 ? 30  ASP E OD2 1 
ATOM   8365  N N   . PHE D 2 31  ? 168.997 132.142 119.943 1.00 106.98 ? 31  PHE E N   1 
ATOM   8366  C CA  . PHE D 2 31  ? 167.608 132.461 120.259 1.00 106.98 ? 31  PHE E CA  1 
ATOM   8367  C C   . PHE D 2 31  ? 166.712 131.233 120.169 1.00 106.98 ? 31  PHE E C   1 
ATOM   8368  O O   . PHE D 2 31  ? 165.854 131.020 121.032 1.00 106.98 ? 31  PHE E O   1 
ATOM   8369  C CB  . PHE D 2 31  ? 167.100 133.557 119.327 1.00 106.98 ? 31  PHE E CB  1 
ATOM   8370  C CG  . PHE D 2 31  ? 165.767 134.116 119.725 1.00 106.98 ? 31  PHE E CG  1 
ATOM   8371  C CD1 . PHE D 2 31  ? 165.637 134.883 120.867 1.00 106.98 ? 31  PHE E CD1 1 
ATOM   8372  C CD2 . PHE D 2 31  ? 164.644 133.872 118.959 1.00 106.98 ? 31  PHE E CD2 1 
ATOM   8373  C CE1 . PHE D 2 31  ? 164.412 135.397 121.236 1.00 106.98 ? 31  PHE E CE1 1 
ATOM   8374  C CE2 . PHE D 2 31  ? 163.417 134.385 119.324 1.00 106.98 ? 31  PHE E CE2 1 
ATOM   8375  C CZ  . PHE D 2 31  ? 163.302 135.147 120.464 1.00 106.98 ? 31  PHE E CZ  1 
ATOM   8376  N N   . GLY D 2 32  ? 166.889 130.420 119.131 1.00 108.03 ? 32  GLY E N   1 
ATOM   8377  C CA  . GLY D 2 32  ? 166.101 129.215 118.965 1.00 108.03 ? 32  GLY E CA  1 
ATOM   8378  C C   . GLY D 2 32  ? 166.686 127.967 119.582 1.00 108.03 ? 32  GLY E C   1 
ATOM   8379  O O   . GLY D 2 32  ? 165.985 126.957 119.692 1.00 108.03 ? 32  GLY E O   1 
ATOM   8380  N N   . GLY D 2 33  ? 167.949 128.008 120.000 1.00 105.36 ? 33  GLY E N   1 
ATOM   8381  C CA  . GLY D 2 33  ? 168.642 126.832 120.467 1.00 105.36 ? 33  GLY E CA  1 
ATOM   8382  C C   . GLY D 2 33  ? 168.536 126.636 121.967 1.00 105.36 ? 33  GLY E C   1 
ATOM   8383  O O   . GLY D 2 33  ? 167.668 127.215 122.626 1.00 105.36 ? 33  GLY E O   1 
ATOM   8384  N N   . PRO D 2 34  ? 169.410 125.806 122.535 1.00 103.86 ? 34  PRO E N   1 
ATOM   8385  C CA  . PRO D 2 34  ? 169.385 125.578 123.985 1.00 103.86 ? 34  PRO E CA  1 
ATOM   8386  C C   . PRO D 2 34  ? 169.691 126.852 124.750 1.00 103.86 ? 34  PRO E C   1 
ATOM   8387  O O   . PRO D 2 34  ? 170.176 127.833 124.167 1.00 103.86 ? 34  PRO E O   1 
ATOM   8388  C CB  . PRO D 2 34  ? 170.481 124.523 124.199 1.00 103.86 ? 34  PRO E CB  1 
ATOM   8389  C CG  . PRO D 2 34  ? 170.650 123.869 122.892 1.00 103.86 ? 34  PRO E CG  1 
ATOM   8390  C CD  . PRO D 2 34  ? 170.359 124.903 121.859 1.00 103.86 ? 34  PRO E CD  1 
ATOM   8391  N N   . PRO D 2 35  ? 169.423 126.882 126.054 1.00 101.15 ? 35  PRO E N   1 
ATOM   8392  C CA  . PRO D 2 35  ? 169.626 128.117 126.815 1.00 101.15 ? 35  PRO E CA  1 
ATOM   8393  C C   . PRO D 2 35  ? 171.093 128.493 126.912 1.00 101.15 ? 35  PRO E C   1 
ATOM   8394  O O   . PRO D 2 35  ? 171.982 127.640 126.909 1.00 101.15 ? 35  PRO E O   1 
ATOM   8395  C CB  . PRO D 2 35  ? 169.050 127.781 128.193 1.00 101.15 ? 35  PRO E CB  1 
ATOM   8396  C CG  . PRO D 2 35  ? 169.187 126.317 128.304 1.00 101.15 ? 35  PRO E CG  1 
ATOM   8397  C CD  . PRO D 2 35  ? 169.001 125.770 126.923 1.00 101.15 ? 35  PRO E CD  1 
ATOM   8398  N N   . VAL D 2 36  ? 171.334 129.794 127.003 1.00 101.10 ? 36  VAL E N   1 
ATOM   8399  C CA  . VAL D 2 36  ? 172.686 130.315 127.158 1.00 101.10 ? 36  VAL E CA  1 
ATOM   8400  C C   . VAL D 2 36  ? 173.095 130.208 128.620 1.00 101.10 ? 36  VAL E C   1 
ATOM   8401  O O   . VAL D 2 36  ? 172.309 130.509 129.526 1.00 101.10 ? 36  VAL E O   1 
ATOM   8402  C CB  . VAL D 2 36  ? 172.768 131.767 126.652 1.00 101.10 ? 36  VAL E CB  1 
ATOM   8403  C CG1 . VAL D 2 36  ? 172.018 132.714 127.575 1.00 101.10 ? 36  VAL E CG1 1 
ATOM   8404  C CG2 . VAL D 2 36  ? 174.216 132.198 126.507 1.00 101.10 ? 36  VAL E CG2 1 
ATOM   8405  N N   . CYS D 2 37  ? 174.327 129.765 128.853 1.00 103.05 ? 37  CYS E N   1 
ATOM   8406  C CA  . CYS D 2 37  ? 174.858 129.602 130.200 1.00 103.05 ? 37  CYS E CA  1 
ATOM   8407  C C   . CYS D 2 37  ? 175.637 130.852 130.581 1.00 103.05 ? 37  CYS E C   1 
ATOM   8408  O O   . CYS D 2 37  ? 176.563 131.250 129.867 1.00 103.05 ? 37  CYS E O   1 
ATOM   8409  C CB  . CYS D 2 37  ? 175.754 128.369 130.278 1.00 103.05 ? 37  CYS E CB  1 
ATOM   8410  S SG  . CYS D 2 37  ? 175.069 126.908 129.472 1.00 103.05 ? 37  CYS E SG  1 
ATOM   8411  N N   . VAL D 2 38  ? 175.266 131.462 131.703 1.00 98.83  ? 38  VAL E N   1 
ATOM   8412  C CA  . VAL D 2 38  ? 175.893 132.680 132.203 1.00 98.83  ? 38  VAL E CA  1 
ATOM   8413  C C   . VAL D 2 38  ? 176.576 132.346 133.518 1.00 98.83  ? 38  VAL E C   1 
ATOM   8414  O O   . VAL D 2 38  ? 175.925 131.859 134.451 1.00 98.83  ? 38  VAL E O   1 
ATOM   8415  C CB  . VAL D 2 38  ? 174.873 133.812 132.391 1.00 98.83  ? 38  VAL E CB  1 
ATOM   8416  C CG1 . VAL D 2 38  ? 175.524 135.001 133.071 1.00 98.83  ? 38  VAL E CG1 1 
ATOM   8417  C CG2 . VAL D 2 38  ? 174.284 134.215 131.055 1.00 98.83  ? 38  VAL E CG2 1 
ATOM   8418  N N   . GLY D 2 39  ? 177.876 132.611 133.594 1.00 98.48  ? 39  GLY E N   1 
ATOM   8419  C CA  . GLY D 2 39  ? 178.650 132.367 134.790 1.00 98.48  ? 39  GLY E CA  1 
ATOM   8420  C C   . GLY D 2 39  ? 178.916 133.659 135.533 1.00 98.48  ? 39  GLY E C   1 
ATOM   8421  O O   . GLY D 2 39  ? 179.504 134.588 134.984 1.00 98.48  ? 39  GLY E O   1 
ATOM   8422  N N   . MET D 2 40  ? 178.487 133.707 136.789 1.00 99.38  ? 40  MET E N   1 
ATOM   8423  C CA  . MET D 2 40  ? 178.620 134.898 137.615 1.00 99.38  ? 40  MET E CA  1 
ATOM   8424  C C   . MET D 2 40  ? 179.861 134.813 138.489 1.00 99.38  ? 40  MET E C   1 
ATOM   8425  O O   . MET D 2 40  ? 180.328 133.730 138.845 1.00 99.38  ? 40  MET E O   1 
ATOM   8426  C CB  . MET D 2 40  ? 177.396 135.118 138.511 1.00 99.38  ? 40  MET E CB  1 
ATOM   8427  C CG  . MET D 2 40  ? 176.049 134.810 137.886 1.00 99.38  ? 40  MET E CG  1 
ATOM   8428  S SD  . MET D 2 40  ? 175.573 136.089 136.720 1.00 99.38  ? 40  MET E SD  1 
ATOM   8429  C CE  . MET D 2 40  ? 173.909 135.578 136.352 1.00 99.38  ? 40  MET E CE  1 
ATOM   8430  N N   . ASN D 2 41  ? 180.390 135.984 138.823 1.00 99.04  ? 41  ASN E N   1 
ATOM   8431  C CA  . ASN D 2 41  ? 181.529 136.112 139.714 1.00 99.04  ? 41  ASN E CA  1 
ATOM   8432  C C   . ASN D 2 41  ? 181.342 137.400 140.496 1.00 99.04  ? 41  ASN E C   1 
ATOM   8433  O O   . ASN D 2 41  ? 180.842 138.386 139.952 1.00 99.04  ? 41  ASN E O   1 
ATOM   8434  C CB  . ASN D 2 41  ? 182.844 136.135 138.934 1.00 99.04  ? 41  ASN E CB  1 
ATOM   8435  C CG  . ASN D 2 41  ? 184.005 135.610 139.737 1.00 99.04  ? 41  ASN E CG  1 
ATOM   8436  O OD1 . ASN D 2 41  ? 184.421 136.223 140.717 1.00 99.04  ? 41  ASN E OD1 1 
ATOM   8437  N ND2 . ASN D 2 41  ? 184.541 134.468 139.327 1.00 99.04  ? 41  ASN E ND2 1 
ATOM   8438  N N   . ILE D 2 42  ? 181.720 137.385 141.770 1.00 99.40  ? 42  ILE E N   1 
ATOM   8439  C CA  . ILE D 2 42  ? 181.529 138.524 142.659 1.00 99.40  ? 42  ILE E CA  1 
ATOM   8440  C C   . ILE D 2 42  ? 182.819 138.766 143.424 1.00 99.40  ? 42  ILE E C   1 
ATOM   8441  O O   . ILE D 2 42  ? 183.488 137.819 143.849 1.00 99.40  ? 42  ILE E O   1 
ATOM   8442  C CB  . ILE D 2 42  ? 180.350 138.298 143.628 1.00 99.40  ? 42  ILE E CB  1 
ATOM   8443  C CG1 . ILE D 2 42  ? 179.024 138.359 142.868 1.00 99.40  ? 42  ILE E CG1 1 
ATOM   8444  C CG2 . ILE D 2 42  ? 180.363 139.331 144.753 1.00 99.40  ? 42  ILE E CG2 1 
ATOM   8445  C CD1 . ILE D 2 42  ? 177.853 137.778 143.619 1.00 99.40  ? 42  ILE E CD1 1 
ATOM   8446  N N   . ASP D 2 43  ? 183.172 140.038 143.585 1.00 103.71 ? 43  ASP E N   1 
ATOM   8447  C CA  . ASP D 2 43  ? 184.279 140.456 144.440 1.00 103.71 ? 43  ASP E CA  1 
ATOM   8448  C C   . ASP D 2 43  ? 183.776 141.592 145.317 1.00 103.71 ? 43  ASP E C   1 
ATOM   8449  O O   . ASP D 2 43  ? 183.504 142.687 144.821 1.00 103.71 ? 43  ASP E O   1 
ATOM   8450  C CB  . ASP D 2 43  ? 185.485 140.892 143.611 1.00 103.71 ? 43  ASP E CB  1 
ATOM   8451  C CG  . ASP D 2 43  ? 186.726 141.097 144.452 1.00 103.71 ? 43  ASP E CG  1 
ATOM   8452  O OD1 . ASP D 2 43  ? 186.759 142.067 145.239 1.00 103.71 ? 43  ASP E OD1 1 
ATOM   8453  O OD2 . ASP D 2 43  ? 187.672 140.291 144.327 1.00 103.71 ? 43  ASP E OD2 1 
ATOM   8454  N N   . ILE D 2 44  ? 183.652 141.339 146.604 1.00 105.47 ? 44  ILE E N   1 
ATOM   8455  C CA  . ILE D 2 44  ? 183.040 142.291 147.524 1.00 105.47 ? 44  ILE E CA  1 
ATOM   8456  C C   . ILE D 2 44  ? 184.097 143.271 148.004 1.00 105.47 ? 44  ILE E C   1 
ATOM   8457  O O   . ILE D 2 44  ? 185.238 142.887 148.282 1.00 105.47 ? 44  ILE E O   1 
ATOM   8458  C CB  . ILE D 2 44  ? 182.384 141.564 148.711 1.00 105.47 ? 44  ILE E CB  1 
ATOM   8459  C CG1 . ILE D 2 44  ? 181.226 140.686 148.233 1.00 105.47 ? 44  ILE E CG1 1 
ATOM   8460  C CG2 . ILE D 2 44  ? 181.879 142.573 149.726 1.00 105.47 ? 44  ILE E CG2 1 
ATOM   8461  C CD1 . ILE D 2 44  ? 180.857 139.601 149.199 1.00 105.47 ? 44  ILE E CD1 1 
ATOM   8462  N N   . ALA D 2 45  ? 183.715 144.544 148.102 1.00 107.49 ? 45  ALA E N   1 
ATOM   8463  C CA  . ALA D 2 45  ? 184.570 145.592 148.642 1.00 107.49 ? 45  ALA E CA  1 
ATOM   8464  C C   . ALA D 2 45  ? 184.225 145.950 150.079 1.00 107.49 ? 45  ALA E C   1 
ATOM   8465  O O   . ALA D 2 45  ? 185.128 146.201 150.880 1.00 107.49 ? 45  ALA E O   1 
ATOM   8466  C CB  . ALA D 2 45  ? 184.475 146.848 147.772 1.00 107.49 ? 45  ALA E CB  1 
ATOM   8467  N N   . SER D 2 46  ? 182.941 145.981 150.429 1.00 111.12 ? 46  SER E N   1 
ATOM   8468  C CA  . SER D 2 46  ? 182.538 146.322 151.785 1.00 111.12 ? 46  SER E CA  1 
ATOM   8469  C C   . SER D 2 46  ? 181.083 145.934 151.988 1.00 111.12 ? 46  SER E C   1 
ATOM   8470  O O   . SER D 2 46  ? 180.309 145.868 151.031 1.00 111.12 ? 46  SER E O   1 
ATOM   8471  C CB  . SER D 2 46  ? 182.730 147.814 152.063 1.00 111.12 ? 46  SER E CB  1 
ATOM   8472  O OG  . SER D 2 46  ? 181.925 148.598 151.200 1.00 111.12 ? 46  SER E OG  1 
ATOM   8473  N N   . ILE D 2 47  ? 180.724 145.689 153.249 1.00 115.13 ? 47  ILE E N   1 
ATOM   8474  C CA  . ILE D 2 47  ? 179.357 145.355 153.639 1.00 115.13 ? 47  ILE E CA  1 
ATOM   8475  C C   . ILE D 2 47  ? 178.930 146.333 154.726 1.00 115.13 ? 47  ILE E C   1 
ATOM   8476  O O   . ILE D 2 47  ? 178.160 145.981 155.625 1.00 115.13 ? 47  ILE E O   1 
ATOM   8477  C CB  . ILE D 2 47  ? 179.225 143.899 154.131 1.00 115.13 ? 47  ILE E CB  1 
ATOM   8478  C CG1 . ILE D 2 47  ? 180.008 142.929 153.245 1.00 115.13 ? 47  ILE E CG1 1 
ATOM   8479  C CG2 . ILE D 2 47  ? 177.763 143.458 154.140 1.00 115.13 ? 47  ILE E CG2 1 
ATOM   8480  C CD1 . ILE D 2 47  ? 179.889 141.486 153.689 1.00 115.13 ? 47  ILE E CD1 1 
ATOM   8481  N N   . ASP D 2 48  ? 179.439 147.560 154.662 1.00 118.28 ? 48  ASP E N   1 
ATOM   8482  C CA  . ASP D 2 48  ? 179.253 148.514 155.743 1.00 118.28 ? 48  ASP E CA  1 
ATOM   8483  C C   . ASP D 2 48  ? 177.775 148.850 155.937 1.00 118.28 ? 48  ASP E C   1 
ATOM   8484  O O   . ASP D 2 48  ? 176.918 148.544 155.107 1.00 118.28 ? 48  ASP E O   1 
ATOM   8485  C CB  . ASP D 2 48  ? 180.032 149.793 155.457 1.00 118.28 ? 48  ASP E CB  1 
ATOM   8486  C CG  . ASP D 2 48  ? 179.474 150.553 154.275 1.00 118.28 ? 48  ASP E CG  1 
ATOM   8487  O OD1 . ASP D 2 48  ? 178.967 149.901 153.339 1.00 118.28 ? 48  ASP E OD1 1 
ATOM   8488  O OD2 . ASP D 2 48  ? 179.538 151.799 154.283 1.00 118.28 ? 48  ASP E OD2 1 
ATOM   8489  N N   . MET D 2 49  ? 177.491 149.494 157.069 1.00 123.27 ? 49  MET E N   1 
ATOM   8490  C CA  . MET D 2 49  ? 176.157 149.987 157.408 1.00 123.27 ? 49  MET E CA  1 
ATOM   8491  C C   . MET D 2 49  ? 175.137 148.848 157.456 1.00 123.27 ? 49  MET E C   1 
ATOM   8492  O O   . MET D 2 49  ? 174.173 148.809 156.692 1.00 123.27 ? 49  MET E O   1 
ATOM   8493  C CB  . MET D 2 49  ? 175.710 151.074 156.424 1.00 123.27 ? 49  MET E CB  1 
ATOM   8494  C CG  . MET D 2 49  ? 176.533 152.356 156.472 1.00 123.27 ? 49  MET E CG  1 
ATOM   8495  S SD  . MET D 2 49  ? 176.498 153.204 158.064 1.00 123.27 ? 49  MET E SD  1 
ATOM   8496  C CE  . MET D 2 49  ? 174.804 153.783 158.108 1.00 123.27 ? 49  MET E CE  1 
ATOM   8497  N N   . VAL D 2 50  ? 175.367 147.919 158.381 1.00 121.43 ? 50  VAL E N   1 
ATOM   8498  C CA  . VAL D 2 50  ? 174.408 146.850 158.668 1.00 121.43 ? 50  VAL E CA  1 
ATOM   8499  C C   . VAL D 2 50  ? 173.434 147.431 159.687 1.00 121.43 ? 50  VAL E C   1 
ATOM   8500  O O   . VAL D 2 50  ? 173.623 147.323 160.897 1.00 121.43 ? 50  VAL E O   1 
ATOM   8501  C CB  . VAL D 2 50  ? 175.093 145.583 159.169 1.00 121.43 ? 50  VAL E CB  1 
ATOM   8502  C CG1 . VAL D 2 50  ? 174.056 144.555 159.593 1.00 121.43 ? 50  VAL E CG1 1 
ATOM   8503  C CG2 . VAL D 2 50  ? 176.005 145.013 158.095 1.00 121.43 ? 50  VAL E CG2 1 
ATOM   8504  N N   . SER D 2 51  ? 172.373 148.052 159.185 1.00 127.45 ? 51  SER E N   1 
ATOM   8505  C CA  . SER D 2 51  ? 171.461 148.831 160.010 1.00 127.45 ? 51  SER E CA  1 
ATOM   8506  C C   . SER D 2 51  ? 170.338 147.956 160.551 1.00 127.45 ? 51  SER E C   1 
ATOM   8507  O O   . SER D 2 51  ? 169.707 147.207 159.798 1.00 127.45 ? 51  SER E O   1 
ATOM   8508  C CB  . SER D 2 51  ? 170.877 149.988 159.201 1.00 127.45 ? 51  SER E CB  1 
ATOM   8509  O OG  . SER D 2 51  ? 169.851 150.645 159.920 1.00 127.45 ? 51  SER E OG  1 
ATOM   8510  N N   . GLU D 2 52  ? 170.091 148.059 161.859 1.00 131.09 ? 52  GLU E N   1 
ATOM   8511  C CA  . GLU D 2 52  ? 168.958 147.370 162.466 1.00 131.09 ? 52  GLU E CA  1 
ATOM   8512  C C   . GLU D 2 52  ? 167.673 148.169 162.308 1.00 131.09 ? 52  GLU E C   1 
ATOM   8513  O O   . GLU D 2 52  ? 166.606 147.593 162.072 1.00 131.09 ? 52  GLU E O   1 
ATOM   8514  C CB  . GLU D 2 52  ? 169.221 147.116 163.949 1.00 131.09 ? 52  GLU E CB  1 
ATOM   8515  C CG  . GLU D 2 52  ? 169.861 145.776 164.249 1.00 131.09 ? 52  GLU E CG  1 
ATOM   8516  C CD  . GLU D 2 52  ? 171.270 145.672 163.705 1.00 131.09 ? 52  GLU E CD  1 
ATOM   8517  O OE1 . GLU D 2 52  ? 171.866 146.720 163.380 1.00 131.09 ? 52  GLU E OE1 1 
ATOM   8518  O OE2 . GLU D 2 52  ? 171.787 144.539 163.607 1.00 131.09 ? 52  GLU E OE2 1 
ATOM   8519  N N   . VAL D 2 53  ? 167.756 149.494 162.446 1.00 132.48 ? 53  VAL E N   1 
ATOM   8520  C CA  . VAL D 2 53  ? 166.564 150.327 162.326 1.00 132.48 ? 53  VAL E CA  1 
ATOM   8521  C C   . VAL D 2 53  ? 165.996 150.238 160.916 1.00 132.48 ? 53  VAL E C   1 
ATOM   8522  O O   . VAL D 2 53  ? 164.776 150.166 160.726 1.00 132.48 ? 53  VAL E O   1 
ATOM   8523  C CB  . VAL D 2 53  ? 166.873 151.784 162.730 1.00 132.48 ? 53  VAL E CB  1 
ATOM   8524  C CG1 . VAL D 2 53  ? 167.288 151.849 164.193 1.00 132.48 ? 53  VAL E CG1 1 
ATOM   8525  C CG2 . VAL D 2 53  ? 167.945 152.420 161.837 1.00 132.48 ? 53  VAL E CG2 1 
ATOM   8526  N N   . ASN D 2 54  ? 166.866 150.231 159.909 1.00 126.35 ? 54  ASN E N   1 
ATOM   8527  C CA  . ASN D 2 54  ? 166.448 150.137 158.518 1.00 126.35 ? 54  ASN E CA  1 
ATOM   8528  C C   . ASN D 2 54  ? 166.295 148.702 158.031 1.00 126.35 ? 54  ASN E C   1 
ATOM   8529  O O   . ASN D 2 54  ? 165.706 148.492 156.967 1.00 126.35 ? 54  ASN E O   1 
ATOM   8530  C CB  . ASN D 2 54  ? 167.450 150.871 157.626 1.00 126.35 ? 54  ASN E CB  1 
ATOM   8531  C CG  . ASN D 2 54  ? 167.616 152.321 158.015 1.00 126.35 ? 54  ASN E CG  1 
ATOM   8532  O OD1 . ASN D 2 54  ? 166.710 152.928 158.584 1.00 126.35 ? 54  ASN E OD1 1 
ATOM   8533  N ND2 . ASN D 2 54  ? 168.776 152.888 157.710 1.00 126.35 ? 54  ASN E ND2 1 
ATOM   8534  N N   . MET D 2 55  ? 166.802 147.718 158.777 1.00 127.17 ? 55  MET E N   1 
ATOM   8535  C CA  . MET D 2 55  ? 166.661 146.304 158.422 1.00 127.17 ? 55  MET E CA  1 
ATOM   8536  C C   . MET D 2 55  ? 167.276 146.008 157.057 1.00 127.17 ? 55  MET E C   1 
ATOM   8537  O O   . MET D 2 55  ? 166.709 145.271 156.249 1.00 127.17 ? 55  MET E O   1 
ATOM   8538  C CB  . MET D 2 55  ? 165.192 145.876 158.449 1.00 127.17 ? 55  MET E CB  1 
ATOM   8539  C CG  . MET D 2 55  ? 164.499 146.080 159.786 1.00 127.17 ? 55  MET E CG  1 
ATOM   8540  S SD  . MET D 2 55  ? 165.151 145.025 161.089 1.00 127.17 ? 55  MET E SD  1 
ATOM   8541  C CE  . MET D 2 55  ? 164.325 143.489 160.699 1.00 127.17 ? 55  MET E CE  1 
ATOM   8542  N N   . ASP D 2 56  ? 168.447 146.584 156.794 1.00 121.03 ? 56  ASP E N   1 
ATOM   8543  C CA  . ASP D 2 56  ? 169.126 146.378 155.525 1.00 121.03 ? 56  ASP E CA  1 
ATOM   8544  C C   . ASP D 2 56  ? 170.617 146.612 155.705 1.00 121.03 ? 56  ASP E C   1 
ATOM   8545  O O   . ASP D 2 56  ? 171.050 147.201 156.699 1.00 121.03 ? 56  ASP E O   1 
ATOM   8546  C CB  . ASP D 2 56  ? 168.569 147.299 154.433 1.00 121.03 ? 56  ASP E CB  1 
ATOM   8547  C CG  . ASP D 2 56  ? 168.492 148.751 154.868 1.00 121.03 ? 56  ASP E CG  1 
ATOM   8548  O OD1 . ASP D 2 56  ? 169.221 149.149 155.798 1.00 121.03 ? 56  ASP E OD1 1 
ATOM   8549  O OD2 . ASP D 2 56  ? 167.693 149.503 154.273 1.00 121.03 ? 56  ASP E OD2 1 
ATOM   8550  N N   . TYR D 2 57  ? 171.393 146.139 154.736 1.00 113.78 ? 57  TYR E N   1 
ATOM   8551  C CA  . TYR D 2 57  ? 172.835 146.328 154.710 1.00 113.78 ? 57  TYR E CA  1 
ATOM   8552  C C   . TYR D 2 57  ? 173.275 146.840 153.347 1.00 113.78 ? 57  TYR E C   1 
ATOM   8553  O O   . TYR D 2 57  ? 172.692 146.496 152.315 1.00 113.78 ? 57  TYR E O   1 
ATOM   8554  C CB  . TYR D 2 57  ? 173.573 145.028 155.034 1.00 113.78 ? 57  TYR E CB  1 
ATOM   8555  C CG  . TYR D 2 57  ? 173.441 143.959 153.981 1.00 113.78 ? 57  TYR E CG  1 
ATOM   8556  C CD1 . TYR D 2 57  ? 172.271 143.241 153.844 1.00 113.78 ? 57  TYR E CD1 1 
ATOM   8557  C CD2 . TYR D 2 57  ? 174.490 143.663 153.129 1.00 113.78 ? 57  TYR E CD2 1 
ATOM   8558  C CE1 . TYR D 2 57  ? 172.141 142.261 152.891 1.00 113.78 ? 57  TYR E CE1 1 
ATOM   8559  C CE2 . TYR D 2 57  ? 174.372 142.684 152.169 1.00 113.78 ? 57  TYR E CE2 1 
ATOM   8560  C CZ  . TYR D 2 57  ? 173.194 141.986 152.054 1.00 113.78 ? 57  TYR E CZ  1 
ATOM   8561  O OH  . TYR D 2 57  ? 173.066 141.007 151.098 1.00 113.78 ? 57  TYR E OH  1 
ATOM   8562  N N   . THR D 2 58  ? 174.319 147.663 153.358 1.00 113.32 ? 58  THR E N   1 
ATOM   8563  C CA  . THR D 2 58  ? 174.885 148.239 152.148 1.00 113.32 ? 58  THR E CA  1 
ATOM   8564  C C   . THR D 2 58  ? 176.082 147.415 151.700 1.00 113.32 ? 58  THR E C   1 
ATOM   8565  O O   . THR D 2 58  ? 176.976 147.120 152.497 1.00 113.32 ? 58  THR E O   1 
ATOM   8566  C CB  . THR D 2 58  ? 175.310 149.689 152.377 1.00 113.32 ? 58  THR E CB  1 
ATOM   8567  O OG1 . THR D 2 58  ? 174.182 150.454 152.813 1.00 113.32 ? 58  THR E OG1 1 
ATOM   8568  C CG2 . THR D 2 58  ? 175.861 150.294 151.098 1.00 113.32 ? 58  THR E CG2 1 
ATOM   8569  N N   . LEU D 2 59  ? 176.095 147.056 150.419 1.00 108.51 ? 59  LEU E N   1 
ATOM   8570  C CA  . LEU D 2 59  ? 177.099 146.171 149.847 1.00 108.51 ? 59  LEU E CA  1 
ATOM   8571  C C   . LEU D 2 59  ? 177.639 146.790 148.569 1.00 108.51 ? 59  LEU E C   1 
ATOM   8572  O O   . LEU D 2 59  ? 176.863 147.172 147.690 1.00 108.51 ? 59  LEU E O   1 
ATOM   8573  C CB  . LEU D 2 59  ? 176.495 144.793 149.561 1.00 108.51 ? 59  LEU E CB  1 
ATOM   8574  C CG  . LEU D 2 59  ? 177.367 143.723 148.901 1.00 108.51 ? 59  LEU E CG  1 
ATOM   8575  C CD1 . LEU D 2 59  ? 178.424 143.224 149.853 1.00 108.51 ? 59  LEU E CD1 1 
ATOM   8576  C CD2 . LEU D 2 59  ? 176.499 142.580 148.434 1.00 108.51 ? 59  LEU E CD2 1 
ATOM   8577  N N   . THR D 2 60  ? 178.962 146.877 148.469 1.00 103.54 ? 60  THR E N   1 
ATOM   8578  C CA  . THR D 2 60  ? 179.653 147.310 147.262 1.00 103.54 ? 60  THR E CA  1 
ATOM   8579  C C   . THR D 2 60  ? 180.355 146.106 146.656 1.00 103.54 ? 60  THR E C   1 
ATOM   8580  O O   . THR D 2 60  ? 181.031 145.357 147.368 1.00 103.54 ? 60  THR E O   1 
ATOM   8581  C CB  . THR D 2 60  ? 180.663 148.416 147.568 1.00 103.54 ? 60  THR E CB  1 
ATOM   8582  O OG1 . THR D 2 60  ? 179.996 149.509 148.209 1.00 103.54 ? 60  THR E OG1 1 
ATOM   8583  C CG2 . THR D 2 60  ? 181.327 148.908 146.291 1.00 103.54 ? 60  THR E CG2 1 
ATOM   8584  N N   . MET D 2 61  ? 180.208 145.926 145.346 1.00 101.47 ? 61  MET E N   1 
ATOM   8585  C CA  . MET D 2 61  ? 180.557 144.653 144.731 1.00 101.47 ? 61  MET E CA  1 
ATOM   8586  C C   . MET D 2 61  ? 180.948 144.844 143.275 1.00 101.47 ? 61  MET E C   1 
ATOM   8587  O O   . MET D 2 61  ? 180.272 145.561 142.535 1.00 101.47 ? 61  MET E O   1 
ATOM   8588  C CB  . MET D 2 61  ? 179.372 143.688 144.870 1.00 101.47 ? 61  MET E CB  1 
ATOM   8589  C CG  . MET D 2 61  ? 178.220 143.937 143.900 1.00 101.47 ? 61  MET E CG  1 
ATOM   8590  S SD  . MET D 2 61  ? 176.756 142.951 144.258 1.00 101.47 ? 61  MET E SD  1 
ATOM   8591  C CE  . MET D 2 61  ? 177.357 141.308 143.920 1.00 101.47 ? 61  MET E CE  1 
ATOM   8592  N N   . TYR D 2 62  ? 182.047 144.207 142.876 1.00 97.05  ? 62  TYR E N   1 
ATOM   8593  C CA  . TYR D 2 62  ? 182.369 144.021 141.468 1.00 97.05  ? 62  TYR E CA  1 
ATOM   8594  C C   . TYR D 2 62  ? 181.659 142.760 141.002 1.00 97.05  ? 62  TYR E C   1 
ATOM   8595  O O   . TYR D 2 62  ? 181.977 141.658 141.459 1.00 97.05  ? 62  TYR E O   1 
ATOM   8596  C CB  . TYR D 2 62  ? 183.873 143.903 141.251 1.00 97.05  ? 62  TYR E CB  1 
ATOM   8597  C CG  . TYR D 2 62  ? 184.680 145.032 141.834 1.00 97.05  ? 62  TYR E CG  1 
ATOM   8598  C CD1 . TYR D 2 62  ? 185.095 145.003 143.153 1.00 97.05  ? 62  TYR E CD1 1 
ATOM   8599  C CD2 . TYR D 2 62  ? 185.038 146.121 141.062 1.00 97.05  ? 62  TYR E CD2 1 
ATOM   8600  C CE1 . TYR D 2 62  ? 185.835 146.029 143.689 1.00 97.05  ? 62  TYR E CE1 1 
ATOM   8601  C CE2 . TYR D 2 62  ? 185.779 147.151 141.588 1.00 97.05  ? 62  TYR E CE2 1 
ATOM   8602  C CZ  . TYR D 2 62  ? 186.174 147.100 142.902 1.00 97.05  ? 62  TYR E CZ  1 
ATOM   8603  O OH  . TYR D 2 62  ? 186.915 148.127 143.435 1.00 97.05  ? 62  TYR E OH  1 
ATOM   8604  N N   . PHE D 2 63  ? 180.698 142.925 140.102 1.00 95.30  ? 63  PHE E N   1 
ATOM   8605  C CA  . PHE D 2 63  ? 179.830 141.852 139.639 1.00 95.30  ? 63  PHE E CA  1 
ATOM   8606  C C   . PHE D 2 63  ? 180.138 141.588 138.173 1.00 95.30  ? 63  PHE E C   1 
ATOM   8607  O O   . PHE D 2 63  ? 179.961 142.477 137.336 1.00 95.30  ? 63  PHE E O   1 
ATOM   8608  C CB  . PHE D 2 63  ? 178.368 142.247 139.831 1.00 95.30  ? 63  PHE E CB  1 
ATOM   8609  C CG  . PHE D 2 63  ? 177.391 141.207 139.395 1.00 95.30  ? 63  PHE E CG  1 
ATOM   8610  C CD1 . PHE D 2 63  ? 177.404 139.946 139.956 1.00 95.30  ? 63  PHE E CD1 1 
ATOM   8611  C CD2 . PHE D 2 63  ? 176.447 141.495 138.432 1.00 95.30  ? 63  PHE E CD2 1 
ATOM   8612  C CE1 . PHE D 2 63  ? 176.500 138.990 139.558 1.00 95.30  ? 63  PHE E CE1 1 
ATOM   8613  C CE2 . PHE D 2 63  ? 175.542 140.544 138.031 1.00 95.30  ? 63  PHE E CE2 1 
ATOM   8614  C CZ  . PHE D 2 63  ? 175.567 139.290 138.595 1.00 95.30  ? 63  PHE E CZ  1 
ATOM   8615  N N   . GLN D 2 64  ? 180.595 140.377 137.865 1.00 96.33  ? 64  GLN E N   1 
ATOM   8616  C CA  . GLN D 2 64  ? 181.060 140.019 136.533 1.00 96.33  ? 64  GLN E CA  1 
ATOM   8617  C C   . GLN D 2 64  ? 180.250 138.850 135.998 1.00 96.33  ? 64  GLN E C   1 
ATOM   8618  O O   . GLN D 2 64  ? 179.877 137.947 136.750 1.00 96.33  ? 64  GLN E O   1 
ATOM   8619  C CB  . GLN D 2 64  ? 182.539 139.657 136.557 1.00 96.33  ? 64  GLN E CB  1 
ATOM   8620  C CG  . GLN D 2 64  ? 183.333 140.466 137.558 1.00 96.33  ? 64  GLN E CG  1 
ATOM   8621  C CD  . GLN D 2 64  ? 184.812 140.443 137.277 1.00 96.33  ? 64  GLN E CD  1 
ATOM   8622  O OE1 . GLN D 2 64  ? 185.299 139.599 136.526 1.00 96.33  ? 64  GLN E OE1 1 
ATOM   8623  N NE2 . GLN D 2 64  ? 185.541 141.372 137.878 1.00 96.33  ? 64  GLN E NE2 1 
ATOM   8624  N N   . GLN D 2 65  ? 179.986 138.879 134.695 1.00 95.29  ? 65  GLN E N   1 
ATOM   8625  C CA  . GLN D 2 65  ? 179.193 137.865 134.019 1.00 95.29  ? 65  GLN E CA  1 
ATOM   8626  C C   . GLN D 2 65  ? 179.934 137.417 132.772 1.00 95.29  ? 65  GLN E C   1 
ATOM   8627  O O   . GLN D 2 65  ? 180.386 138.251 131.982 1.00 95.29  ? 65  GLN E O   1 
ATOM   8628  C CB  . GLN D 2 65  ? 177.811 138.406 133.649 1.00 95.29  ? 65  GLN E CB  1 
ATOM   8629  C CG  . GLN D 2 65  ? 177.056 139.017 134.826 1.00 95.29  ? 65  GLN E CG  1 
ATOM   8630  C CD  . GLN D 2 65  ? 175.709 139.609 134.453 1.00 95.29  ? 65  GLN E CD  1 
ATOM   8631  O OE1 . GLN D 2 65  ? 174.732 139.428 135.174 1.00 95.29  ? 65  GLN E OE1 1 
ATOM   8632  N NE2 . GLN D 2 65  ? 175.655 140.345 133.350 1.00 95.29  ? 65  GLN E NE2 1 
ATOM   8633  N N   . TYR D 2 66  ? 180.060 136.106 132.603 1.00 97.40  ? 66  TYR E N   1 
ATOM   8634  C CA  . TYR D 2 66  ? 180.700 135.497 131.447 1.00 97.40  ? 66  TYR E CA  1 
ATOM   8635  C C   . TYR D 2 66  ? 179.636 134.754 130.663 1.00 97.40  ? 66  TYR E C   1 
ATOM   8636  O O   . TYR D 2 66  ? 178.825 134.037 131.254 1.00 97.40  ? 66  TYR E O   1 
ATOM   8637  C CB  . TYR D 2 66  ? 181.796 134.509 131.856 1.00 97.40  ? 66  TYR E CB  1 
ATOM   8638  C CG  . TYR D 2 66  ? 182.976 135.099 132.588 1.00 97.40  ? 66  TYR E CG  1 
ATOM   8639  C CD1 . TYR D 2 66  ? 182.842 135.615 133.870 1.00 97.40  ? 66  TYR E CD1 1 
ATOM   8640  C CD2 . TYR D 2 66  ? 184.234 135.111 132.009 1.00 97.40  ? 66  TYR E CD2 1 
ATOM   8641  C CE1 . TYR D 2 66  ? 183.920 136.143 134.544 1.00 97.40  ? 66  TYR E CE1 1 
ATOM   8642  C CE2 . TYR D 2 66  ? 185.320 135.635 132.677 1.00 97.40  ? 66  TYR E CE2 1 
ATOM   8643  C CZ  . TYR D 2 66  ? 185.157 136.151 133.944 1.00 97.40  ? 66  TYR E CZ  1 
ATOM   8644  O OH  . TYR D 2 66  ? 186.236 136.675 134.615 1.00 97.40  ? 66  TYR E OH  1 
ATOM   8645  N N   . TRP D 2 67  ? 179.635 134.913 129.345 1.00 97.82  ? 67  TRP E N   1 
ATOM   8646  C CA  . TRP D 2 67  ? 178.776 134.078 128.516 1.00 97.82  ? 67  TRP E CA  1 
ATOM   8647  C C   . TRP D 2 67  ? 179.407 133.942 127.140 1.00 97.82  ? 67  TRP E C   1 
ATOM   8648  O O   . TRP D 2 67  ? 180.490 134.466 126.882 1.00 97.82  ? 67  TRP E O   1 
ATOM   8649  C CB  . TRP D 2 67  ? 177.349 134.632 128.450 1.00 97.82  ? 67  TRP E CB  1 
ATOM   8650  C CG  . TRP D 2 67  ? 177.197 135.898 127.692 1.00 97.82  ? 67  TRP E CG  1 
ATOM   8651  C CD1 . TRP D 2 67  ? 176.920 136.029 126.368 1.00 97.82  ? 67  TRP E CD1 1 
ATOM   8652  C CD2 . TRP D 2 67  ? 177.279 137.225 128.218 1.00 97.82  ? 67  TRP E CD2 1 
ATOM   8653  N NE1 . TRP D 2 67  ? 176.839 137.355 126.030 1.00 97.82  ? 67  TRP E NE1 1 
ATOM   8654  C CE2 . TRP D 2 67  ? 177.055 138.110 127.151 1.00 97.82  ? 67  TRP E CE2 1 
ATOM   8655  C CE3 . TRP D 2 67  ? 177.526 137.749 129.487 1.00 97.82  ? 67  TRP E CE3 1 
ATOM   8656  C CZ2 . TRP D 2 67  ? 177.075 139.488 127.312 1.00 97.82  ? 67  TRP E CZ2 1 
ATOM   8657  C CZ3 . TRP D 2 67  ? 177.547 139.117 129.644 1.00 97.82  ? 67  TRP E CZ3 1 
ATOM   8658  C CH2 . TRP D 2 67  ? 177.323 139.971 128.565 1.00 97.82  ? 67  TRP E CH2 1 
ATOM   8659  N N   . ARG D 2 68  ? 178.731 133.203 126.266 1.00 103.03 ? 68  ARG E N   1 
ATOM   8660  C CA  . ARG D 2 68  ? 179.228 132.889 124.934 1.00 103.03 ? 68  ARG E CA  1 
ATOM   8661  C C   . ARG D 2 68  ? 178.230 133.384 123.902 1.00 103.03 ? 68  ARG E C   1 
ATOM   8662  O O   . ARG D 2 68  ? 177.037 133.081 123.994 1.00 103.03 ? 68  ARG E O   1 
ATOM   8663  C CB  . ARG D 2 68  ? 179.453 131.386 124.776 1.00 103.03 ? 68  ARG E CB  1 
ATOM   8664  C CG  . ARG D 2 68  ? 180.195 131.005 123.509 1.00 103.03 ? 68  ARG E CG  1 
ATOM   8665  C CD  . ARG D 2 68  ? 180.458 129.511 123.447 1.00 103.03 ? 68  ARG E CD  1 
ATOM   8666  N NE  . ARG D 2 68  ? 181.372 129.073 124.496 1.00 103.03 ? 68  ARG E NE  1 
ATOM   8667  C CZ  . ARG D 2 68  ? 182.692 129.210 124.464 1.00 103.03 ? 68  ARG E CZ  1 
ATOM   8668  N NH1 . ARG D 2 68  ? 183.310 129.788 123.444 1.00 103.03 ? 68  ARG E NH1 1 
ATOM   8669  N NH2 . ARG D 2 68  ? 183.414 128.757 125.485 1.00 103.03 ? 68  ARG E NH2 1 
ATOM   8670  N N   . ASP D 2 69  ? 178.723 134.138 122.922 1.00 103.27 ? 69  ASP E N   1 
ATOM   8671  C CA  . ASP D 2 69  ? 177.899 134.710 121.863 1.00 103.27 ? 69  ASP E CA  1 
ATOM   8672  C C   . ASP D 2 69  ? 178.586 134.445 120.533 1.00 103.27 ? 69  ASP E C   1 
ATOM   8673  O O   . ASP D 2 69  ? 179.620 135.049 120.234 1.00 103.27 ? 69  ASP E O   1 
ATOM   8674  C CB  . ASP D 2 69  ? 177.688 136.207 122.082 1.00 103.27 ? 69  ASP E CB  1 
ATOM   8675  C CG  . ASP D 2 69  ? 176.480 136.738 121.346 1.00 103.27 ? 69  ASP E CG  1 
ATOM   8676  O OD1 . ASP D 2 69  ? 176.043 136.090 120.372 1.00 103.27 ? 69  ASP E OD1 1 
ATOM   8677  O OD2 . ASP D 2 69  ? 175.963 137.802 121.742 1.00 103.27 ? 69  ASP E OD2 1 
ATOM   8678  N N   . LYS D 2 70  ? 178.013 133.541 119.737 1.00 101.79 ? 70  LYS E N   1 
ATOM   8679  C CA  . LYS D 2 70  ? 178.610 133.213 118.448 1.00 101.79 ? 70  LYS E CA  1 
ATOM   8680  C C   . LYS D 2 70  ? 178.596 134.403 117.501 1.00 101.79 ? 70  LYS E C   1 
ATOM   8681  O O   . LYS D 2 70  ? 179.472 134.513 116.636 1.00 101.79 ? 70  LYS E O   1 
ATOM   8682  C CB  . LYS D 2 70  ? 177.875 132.034 117.816 1.00 101.79 ? 70  LYS E CB  1 
ATOM   8683  C CG  . LYS D 2 70  ? 178.070 130.717 118.544 1.00 101.79 ? 70  LYS E CG  1 
ATOM   8684  C CD  . LYS D 2 70  ? 179.445 130.130 118.278 1.00 101.79 ? 70  LYS E CD  1 
ATOM   8685  C CE  . LYS D 2 70  ? 179.552 128.717 118.819 1.00 101.79 ? 70  LYS E CE  1 
ATOM   8686  N NZ  . LYS D 2 70  ? 179.408 128.682 120.298 1.00 101.79 ? 70  LYS E NZ  1 
ATOM   8687  N N   . ARG D 2 71  ? 177.617 135.298 117.643 1.00 102.63 ? 71  ARG E N   1 
ATOM   8688  C CA  . ARG D 2 71  ? 177.516 136.434 116.735 1.00 102.63 ? 71  ARG E CA  1 
ATOM   8689  C C   . ARG D 2 71  ? 178.715 137.363 116.855 1.00 102.63 ? 71  ARG E C   1 
ATOM   8690  O O   . ARG D 2 71  ? 179.075 138.035 115.883 1.00 102.63 ? 71  ARG E O   1 
ATOM   8691  C CB  . ARG D 2 71  ? 176.228 137.208 117.009 1.00 102.63 ? 71  ARG E CB  1 
ATOM   8692  C CG  . ARG D 2 71  ? 174.962 136.381 116.868 1.00 102.63 ? 71  ARG E CG  1 
ATOM   8693  C CD  . ARG D 2 71  ? 173.727 137.194 117.205 1.00 102.63 ? 71  ARG E CD  1 
ATOM   8694  N NE  . ARG D 2 71  ? 173.713 137.607 118.602 1.00 102.63 ? 71  ARG E NE  1 
ATOM   8695  C CZ  . ARG D 2 71  ? 172.723 138.267 119.189 1.00 102.63 ? 71  ARG E CZ  1 
ATOM   8696  N NH1 . ARG D 2 71  ? 171.622 138.600 118.534 1.00 102.63 ? 71  ARG E NH1 1 
ATOM   8697  N NH2 . ARG D 2 71  ? 172.841 138.604 120.469 1.00 102.63 ? 71  ARG E NH2 1 
ATOM   8698  N N   . LEU D 2 72  ? 179.346 137.412 118.027 1.00 102.95 ? 72  LEU E N   1 
ATOM   8699  C CA  . LEU D 2 72  ? 180.449 138.324 118.295 1.00 102.95 ? 72  LEU E CA  1 
ATOM   8700  C C   . LEU D 2 72  ? 181.815 137.666 118.150 1.00 102.95 ? 72  LEU E C   1 
ATOM   8701  O O   . LEU D 2 72  ? 182.823 138.275 118.517 1.00 102.95 ? 72  LEU E O   1 
ATOM   8702  C CB  . LEU D 2 72  ? 180.304 138.916 119.696 1.00 102.95 ? 72  LEU E CB  1 
ATOM   8703  C CG  . LEU D 2 72  ? 178.988 139.650 119.966 1.00 102.95 ? 72  LEU E CG  1 
ATOM   8704  C CD1 . LEU D 2 72  ? 178.852 139.976 121.438 1.00 102.95 ? 72  LEU E CD1 1 
ATOM   8705  C CD2 . LEU D 2 72  ? 178.887 140.912 119.130 1.00 102.95 ? 72  LEU E CD2 1 
ATOM   8706  N N   . ALA D 2 73  ? 181.877 136.443 117.633 1.00 102.78 ? 73  ALA E N   1 
ATOM   8707  C CA  . ALA D 2 73  ? 183.164 135.803 117.405 1.00 102.78 ? 73  ALA E CA  1 
ATOM   8708  C C   . ALA D 2 73  ? 183.922 136.528 116.302 1.00 102.78 ? 73  ALA E C   1 
ATOM   8709  O O   . ALA D 2 73  ? 183.327 137.036 115.349 1.00 102.78 ? 73  ALA E O   1 
ATOM   8710  C CB  . ALA D 2 73  ? 182.969 134.336 117.031 1.00 102.78 ? 73  ALA E CB  1 
ATOM   8711  N N   . TYR D 2 74  ? 185.245 136.580 116.440 1.00 104.09 ? 74  TYR E N   1 
ATOM   8712  C CA  . TYR D 2 74  ? 186.102 137.218 115.452 1.00 104.09 ? 74  TYR E CA  1 
ATOM   8713  C C   . TYR D 2 74  ? 187.418 136.463 115.369 1.00 104.09 ? 74  TYR E C   1 
ATOM   8714  O O   . TYR D 2 74  ? 187.784 135.707 116.272 1.00 104.09 ? 74  TYR E O   1 
ATOM   8715  C CB  . TYR D 2 74  ? 186.363 138.691 115.788 1.00 104.09 ? 74  TYR E CB  1 
ATOM   8716  C CG  . TYR D 2 74  ? 187.081 138.909 117.097 1.00 104.09 ? 74  TYR E CG  1 
ATOM   8717  C CD1 . TYR D 2 74  ? 186.384 138.971 118.291 1.00 104.09 ? 74  TYR E CD1 1 
ATOM   8718  C CD2 . TYR D 2 74  ? 188.457 139.068 117.136 1.00 104.09 ? 74  TYR E CD2 1 
ATOM   8719  C CE1 . TYR D 2 74  ? 187.036 139.175 119.486 1.00 104.09 ? 74  TYR E CE1 1 
ATOM   8720  C CE2 . TYR D 2 74  ? 189.117 139.272 118.326 1.00 104.09 ? 74  TYR E CE2 1 
ATOM   8721  C CZ  . TYR D 2 74  ? 188.403 139.325 119.497 1.00 104.09 ? 74  TYR E CZ  1 
ATOM   8722  O OH  . TYR D 2 74  ? 189.060 139.529 120.686 1.00 104.09 ? 74  TYR E OH  1 
ATOM   8723  N N   . SER D 2 75  ? 188.127 136.679 114.263 1.00 108.18 ? 75  SER E N   1 
ATOM   8724  C CA  . SER D 2 75  ? 189.411 136.042 114.018 1.00 108.18 ? 75  SER E CA  1 
ATOM   8725  C C   . SER D 2 75  ? 190.341 137.036 113.341 1.00 108.18 ? 75  SER E C   1 
ATOM   8726  O O   . SER D 2 75  ? 189.906 138.049 112.788 1.00 108.18 ? 75  SER E O   1 
ATOM   8727  C CB  . SER D 2 75  ? 189.265 134.787 113.151 1.00 108.18 ? 75  SER E CB  1 
ATOM   8728  O OG  . SER D 2 75  ? 190.522 134.163 112.955 1.00 108.18 ? 75  SER E OG  1 
ATOM   8729  N N   . GLY D 2 76  ? 191.636 136.731 113.396 1.00 111.37 ? 76  GLY E N   1 
ATOM   8730  C CA  . GLY D 2 76  ? 192.661 137.591 112.853 1.00 111.37 ? 76  GLY E CA  1 
ATOM   8731  C C   . GLY D 2 76  ? 193.231 138.592 113.834 1.00 111.37 ? 76  GLY E C   1 
ATOM   8732  O O   . GLY D 2 76  ? 194.279 139.183 113.552 1.00 111.37 ? 76  GLY E O   1 
ATOM   8733  N N   . ILE D 2 77  ? 192.575 138.794 114.973 1.00 110.11 ? 77  ILE E N   1 
ATOM   8734  C CA  . ILE D 2 77  ? 193.042 139.697 116.022 1.00 110.11 ? 77  ILE E CA  1 
ATOM   8735  C C   . ILE D 2 77  ? 193.379 138.840 117.238 1.00 110.11 ? 77  ILE E C   1 
ATOM   8736  O O   . ILE D 2 77  ? 192.464 138.482 117.994 1.00 110.11 ? 77  ILE E O   1 
ATOM   8737  C CB  . ILE D 2 77  ? 191.983 140.754 116.369 1.00 110.11 ? 77  ILE E CB  1 
ATOM   8738  C CG1 . ILE D 2 77  ? 191.719 141.672 115.170 1.00 110.11 ? 77  ILE E CG1 1 
ATOM   8739  C CG2 . ILE D 2 77  ? 192.438 141.566 117.575 1.00 110.11 ? 77  ILE E CG2 1 
ATOM   8740  C CD1 . ILE D 2 77  ? 190.435 142.475 115.277 1.00 110.11 ? 77  ILE E CD1 1 
ATOM   8741  N N   . PRO D 2 78  ? 194.644 138.468 117.471 1.00 111.21 ? 78  PRO E N   1 
ATOM   8742  C CA  . PRO D 2 78  ? 194.928 137.568 118.602 1.00 111.21 ? 78  PRO E CA  1 
ATOM   8743  C C   . PRO D 2 78  ? 194.586 138.157 119.958 1.00 111.21 ? 78  PRO E C   1 
ATOM   8744  O O   . PRO D 2 78  ? 194.232 137.406 120.876 1.00 111.21 ? 78  PRO E O   1 
ATOM   8745  C CB  . PRO D 2 78  ? 196.433 137.300 118.466 1.00 111.21 ? 78  PRO E CB  1 
ATOM   8746  C CG  . PRO D 2 78  ? 196.957 138.463 117.724 1.00 111.21 ? 78  PRO E CG  1 
ATOM   8747  C CD  . PRO D 2 78  ? 195.881 138.836 116.759 1.00 111.21 ? 78  PRO E CD  1 
ATOM   8748  N N   . LEU D 2 79  ? 194.679 139.472 120.117 1.00 108.50 ? 79  LEU E N   1 
ATOM   8749  C CA  . LEU D 2 79  ? 194.466 140.075 121.422 1.00 108.50 ? 79  LEU E CA  1 
ATOM   8750  C C   . LEU D 2 79  ? 192.988 140.057 121.806 1.00 108.50 ? 79  LEU E C   1 
ATOM   8751  O O   . LEU D 2 79  ? 192.102 139.757 121.003 1.00 108.50 ? 79  LEU E O   1 
ATOM   8752  C CB  . LEU D 2 79  ? 195.018 141.502 121.454 1.00 108.50 ? 79  LEU E CB  1 
ATOM   8753  C CG  . LEU D 2 79  ? 194.436 142.557 120.506 1.00 108.50 ? 79  LEU E CG  1 
ATOM   8754  C CD1 . LEU D 2 79  ? 193.167 143.218 121.048 1.00 108.50 ? 79  LEU E CD1 1 
ATOM   8755  C CD2 . LEU D 2 79  ? 195.498 143.610 120.203 1.00 108.50 ? 79  LEU E CD2 1 
ATOM   8756  N N   . ASN D 2 80  ? 192.744 140.381 123.072 1.00 107.52 ? 80  ASN E N   1 
ATOM   8757  C CA  . ASN D 2 80  ? 191.437 140.263 123.700 1.00 107.52 ? 80  ASN E CA  1 
ATOM   8758  C C   . ASN D 2 80  ? 190.846 141.662 123.815 1.00 107.52 ? 80  ASN E C   1 
ATOM   8759  O O   . ASN D 2 80  ? 191.323 142.469 124.619 1.00 107.52 ? 80  ASN E O   1 
ATOM   8760  C CB  . ASN D 2 80  ? 191.632 139.633 125.074 1.00 107.52 ? 80  ASN E CB  1 
ATOM   8761  C CG  . ASN D 2 80  ? 192.361 138.319 124.986 1.00 107.52 ? 80  ASN E CG  1 
ATOM   8762  O OD1 . ASN D 2 80  ? 193.527 138.312 124.607 1.00 107.52 ? 80  ASN E OD1 1 
ATOM   8763  N ND2 . ASN D 2 80  ? 191.742 137.229 125.426 1.00 107.52 ? 80  ASN E ND2 1 
ATOM   8764  N N   . LEU D 2 81  ? 189.812 141.953 123.033 1.00 105.65 ? 81  LEU E N   1 
ATOM   8765  C CA  . LEU D 2 81  ? 189.405 143.341 122.832 1.00 105.65 ? 81  LEU E CA  1 
ATOM   8766  C C   . LEU D 2 81  ? 188.710 143.862 124.083 1.00 105.65 ? 81  LEU E C   1 
ATOM   8767  O O   . LEU D 2 81  ? 187.609 143.421 124.418 1.00 105.65 ? 81  LEU E O   1 
ATOM   8768  C CB  . LEU D 2 81  ? 188.492 143.466 121.617 1.00 105.65 ? 81  LEU E CB  1 
ATOM   8769  C CG  . LEU D 2 81  ? 189.150 143.185 120.268 1.00 105.65 ? 81  LEU E CG  1 
ATOM   8770  C CD1 . LEU D 2 81  ? 188.099 142.844 119.230 1.00 105.65 ? 81  LEU E CD1 1 
ATOM   8771  C CD2 . LEU D 2 81  ? 189.984 144.370 119.817 1.00 105.65 ? 81  LEU E CD2 1 
ATOM   8772  N N   . THR D 2 82  ? 189.348 144.807 124.768 1.00 101.38 ? 82  THR E N   1 
ATOM   8773  C CA  . THR D 2 82  ? 188.731 145.527 125.880 1.00 101.38 ? 82  THR E CA  1 
ATOM   8774  C C   . THR D 2 82  ? 188.103 146.787 125.304 1.00 101.38 ? 82  THR E C   1 
ATOM   8775  O O   . THR D 2 82  ? 188.800 147.762 125.014 1.00 101.38 ? 82  THR E O   1 
ATOM   8776  C CB  . THR D 2 82  ? 189.761 145.861 126.952 1.00 101.38 ? 82  THR E CB  1 
ATOM   8777  O OG1 . THR D 2 82  ? 190.570 144.710 127.218 1.00 101.38 ? 82  THR E OG1 1 
ATOM   8778  C CG2 . THR D 2 82  ? 189.075 146.302 128.235 1.00 101.38 ? 82  THR E CG2 1 
ATOM   8779  N N   . LEU D 2 83  ? 186.786 146.772 125.134 1.00 103.09 ? 83  LEU E N   1 
ATOM   8780  C CA  . LEU D 2 83  ? 186.104 147.875 124.476 1.00 103.09 ? 83  LEU E CA  1 
ATOM   8781  C C   . LEU D 2 83  ? 185.614 148.891 125.501 1.00 103.09 ? 83  LEU E C   1 
ATOM   8782  O O   . LEU D 2 83  ? 185.570 148.633 126.705 1.00 103.09 ? 83  LEU E O   1 
ATOM   8783  C CB  . LEU D 2 83  ? 184.938 147.358 123.637 1.00 103.09 ? 83  LEU E CB  1 
ATOM   8784  C CG  . LEU D 2 83  ? 185.307 146.370 122.529 1.00 103.09 ? 83  LEU E CG  1 
ATOM   8785  C CD1 . LEU D 2 83  ? 184.063 145.822 121.865 1.00 103.09 ? 83  LEU E CD1 1 
ATOM   8786  C CD2 . LEU D 2 83  ? 186.208 147.017 121.494 1.00 103.09 ? 83  LEU E CD2 1 
ATOM   8787  N N   . ASP D 2 84  ? 185.248 150.067 125.005 1.00 107.35 ? 84  ASP E N   1 
ATOM   8788  C CA  . ASP D 2 84  ? 184.709 151.102 125.869 1.00 107.35 ? 84  ASP E CA  1 
ATOM   8789  C C   . ASP D 2 84  ? 183.353 150.672 126.418 1.00 107.35 ? 84  ASP E C   1 
ATOM   8790  O O   . ASP D 2 84  ? 182.654 149.837 125.840 1.00 107.35 ? 84  ASP E O   1 
ATOM   8791  C CB  . ASP D 2 84  ? 184.581 152.419 125.105 1.00 107.35 ? 84  ASP E CB  1 
ATOM   8792  C CG  . ASP D 2 84  ? 184.382 153.611 126.021 1.00 107.35 ? 84  ASP E CG  1 
ATOM   8793  O OD1 . ASP D 2 84  ? 184.241 153.409 127.246 1.00 107.35 ? 84  ASP E OD1 1 
ATOM   8794  O OD2 . ASP D 2 84  ? 184.372 154.753 125.517 1.00 107.35 ? 84  ASP E OD2 1 
ATOM   8795  N N   . ASN D 2 85  ? 182.988 151.254 127.562 1.00 105.17 ? 85  ASN E N   1 
ATOM   8796  C CA  . ASN D 2 85  ? 181.739 150.879 128.216 1.00 105.17 ? 85  ASN E CA  1 
ATOM   8797  C C   . ASN D 2 85  ? 180.525 151.209 127.356 1.00 105.17 ? 85  ASN E C   1 
ATOM   8798  O O   . ASN D 2 85  ? 179.482 150.555 127.485 1.00 105.17 ? 85  ASN E O   1 
ATOM   8799  C CB  . ASN D 2 85  ? 181.632 151.574 129.572 1.00 105.17 ? 85  ASN E CB  1 
ATOM   8800  C CG  . ASN D 2 85  ? 181.615 153.080 129.454 1.00 105.17 ? 85  ASN E CG  1 
ATOM   8801  O OD1 . ASN D 2 85  ? 180.567 153.686 129.242 1.00 105.17 ? 85  ASN E OD1 1 
ATOM   8802  N ND2 . ASN D 2 85  ? 182.782 153.695 129.593 1.00 105.17 ? 85  ASN E ND2 1 
ATOM   8803  N N   . ARG D 2 86  ? 180.638 152.205 126.470 1.00 106.57 ? 86  ARG E N   1 
ATOM   8804  C CA  . ARG D 2 86  ? 179.522 152.556 125.597 1.00 106.57 ? 86  ARG E CA  1 
ATOM   8805  C C   . ARG D 2 86  ? 179.096 151.383 124.727 1.00 106.57 ? 86  ARG E C   1 
ATOM   8806  O O   . ARG D 2 86  ? 177.916 151.265 124.378 1.00 106.57 ? 86  ARG E O   1 
ATOM   8807  C CB  . ARG D 2 86  ? 179.897 153.742 124.712 1.00 106.57 ? 86  ARG E CB  1 
ATOM   8808  C CG  . ARG D 2 86  ? 180.263 155.004 125.468 1.00 106.57 ? 86  ARG E CG  1 
ATOM   8809  C CD  . ARG D 2 86  ? 180.528 156.150 124.507 1.00 106.57 ? 86  ARG E CD  1 
ATOM   8810  N NE  . ARG D 2 86  ? 181.719 156.910 124.869 1.00 106.57 ? 86  ARG E NE  1 
ATOM   8811  C CZ  . ARG D 2 86  ? 181.768 157.853 125.802 1.00 106.57 ? 86  ARG E CZ  1 
ATOM   8812  N NH1 . ARG D 2 86  ? 180.702 158.187 126.515 1.00 106.57 ? 86  ARG E NH1 1 
ATOM   8813  N NH2 . ARG D 2 86  ? 182.919 158.479 126.029 1.00 106.57 ? 86  ARG E NH2 1 
ATOM   8814  N N   . VAL D 2 87  ? 180.033 150.492 124.390 1.00 104.56 ? 87  VAL E N   1 
ATOM   8815  C CA  . VAL D 2 87  ? 179.710 149.328 123.574 1.00 104.56 ? 87  VAL E CA  1 
ATOM   8816  C C   . VAL D 2 87  ? 178.694 148.433 124.263 1.00 104.56 ? 87  VAL E C   1 
ATOM   8817  O O   . VAL D 2 87  ? 177.998 147.665 123.593 1.00 104.56 ? 87  VAL E O   1 
ATOM   8818  C CB  . VAL D 2 87  ? 180.989 148.536 123.232 1.00 104.56 ? 87  VAL E CB  1 
ATOM   8819  C CG1 . VAL D 2 87  ? 180.663 147.368 122.296 1.00 104.56 ? 87  VAL E CG1 1 
ATOM   8820  C CG2 . VAL D 2 87  ? 182.034 149.461 122.616 1.00 104.56 ? 87  VAL E CG2 1 
ATOM   8821  N N   . ALA D 2 88  ? 178.585 148.511 125.592 1.00 104.20 ? 88  ALA E N   1 
ATOM   8822  C CA  . ALA D 2 88  ? 177.577 147.728 126.296 1.00 104.20 ? 88  ALA E CA  1 
ATOM   8823  C C   . ALA D 2 88  ? 176.168 148.083 125.842 1.00 104.20 ? 88  ALA E C   1 
ATOM   8824  O O   . ALA D 2 88  ? 175.256 147.257 125.956 1.00 104.20 ? 88  ALA E O   1 
ATOM   8825  C CB  . ALA D 2 88  ? 177.712 147.936 127.803 1.00 104.20 ? 88  ALA E CB  1 
ATOM   8826  N N   . ASP D 2 89  ? 175.963 149.299 125.332 1.00 106.72 ? 89  ASP E N   1 
ATOM   8827  C CA  . ASP D 2 89  ? 174.647 149.660 124.820 1.00 106.72 ? 89  ASP E CA  1 
ATOM   8828  C C   . ASP D 2 89  ? 174.329 148.913 123.532 1.00 106.72 ? 89  ASP E C   1 
ATOM   8829  O O   . ASP D 2 89  ? 173.171 148.562 123.282 1.00 106.72 ? 89  ASP E O   1 
ATOM   8830  C CB  . ASP D 2 89  ? 174.570 151.168 124.600 1.00 106.72 ? 89  ASP E CB  1 
ATOM   8831  C CG  . ASP D 2 89  ? 174.617 151.947 125.898 1.00 106.72 ? 89  ASP E CG  1 
ATOM   8832  O OD1 . ASP D 2 89  ? 173.924 151.548 126.856 1.00 106.72 ? 89  ASP E OD1 1 
ATOM   8833  O OD2 . ASP D 2 89  ? 175.348 152.957 125.960 1.00 106.72 ? 89  ASP E OD2 1 
ATOM   8834  N N   . GLN D 2 90  ? 175.340 148.667 122.696 1.00 104.46 ? 90  GLN E N   1 
ATOM   8835  C CA  . GLN D 2 90  ? 175.098 147.960 121.442 1.00 104.46 ? 90  GLN E CA  1 
ATOM   8836  C C   . GLN D 2 90  ? 174.864 146.474 121.675 1.00 104.46 ? 90  GLN E C   1 
ATOM   8837  O O   . GLN D 2 90  ? 173.975 145.877 121.059 1.00 104.46 ? 90  GLN E O   1 
ATOM   8838  C CB  . GLN D 2 90  ? 176.274 148.161 120.486 1.00 104.46 ? 90  GLN E CB  1 
ATOM   8839  C CG  . GLN D 2 90  ? 176.192 149.422 119.642 1.00 104.46 ? 90  GLN E CG  1 
ATOM   8840  C CD  . GLN D 2 90  ? 176.501 150.678 120.428 1.00 104.46 ? 90  GLN E CD  1 
ATOM   8841  O OE1 . GLN D 2 90  ? 177.127 150.627 121.485 1.00 104.46 ? 90  GLN E OE1 1 
ATOM   8842  N NE2 . GLN D 2 90  ? 176.060 151.818 119.913 1.00 104.46 ? 90  GLN E NE2 1 
ATOM   8843  N N   . LEU D 2 91  ? 175.647 145.861 122.555 1.00 103.22 ? 91  LEU E N   1 
ATOM   8844  C CA  . LEU D 2 91  ? 175.614 144.418 122.719 1.00 103.22 ? 91  LEU E CA  1 
ATOM   8845  C C   . LEU D 2 91  ? 174.443 143.990 123.594 1.00 103.22 ? 91  LEU E C   1 
ATOM   8846  O O   . LEU D 2 91  ? 173.865 144.781 124.341 1.00 103.22 ? 91  LEU E O   1 
ATOM   8847  C CB  . LEU D 2 91  ? 176.917 143.916 123.336 1.00 103.22 ? 91  LEU E CB  1 
ATOM   8848  C CG  . LEU D 2 91  ? 178.206 144.329 122.631 1.00 103.22 ? 91  LEU E CG  1 
ATOM   8849  C CD1 . LEU D 2 91  ? 179.406 143.850 123.419 1.00 103.22 ? 91  LEU E CD1 1 
ATOM   8850  C CD2 . LEU D 2 91  ? 178.243 143.784 121.219 1.00 103.22 ? 91  LEU E CD2 1 
ATOM   8851  N N   . TRP D 2 92  ? 174.095 142.712 123.484 1.00 99.01  ? 92  TRP E N   1 
ATOM   8852  C CA  . TRP D 2 92  ? 173.142 142.101 124.396 1.00 99.01  ? 92  TRP E CA  1 
ATOM   8853  C C   . TRP D 2 92  ? 173.867 141.717 125.675 1.00 99.01  ? 92  TRP E C   1 
ATOM   8854  O O   . TRP D 2 92  ? 174.974 141.172 125.626 1.00 99.01  ? 92  TRP E O   1 
ATOM   8855  C CB  . TRP D 2 92  ? 172.500 140.869 123.762 1.00 99.01  ? 92  TRP E CB  1 
ATOM   8856  C CG  . TRP D 2 92  ? 171.595 140.101 124.686 1.00 99.01  ? 92  TRP E CG  1 
ATOM   8857  C CD1 . TRP D 2 92  ? 170.248 140.243 124.808 1.00 99.01  ? 92  TRP E CD1 1 
ATOM   8858  C CD2 . TRP D 2 92  ? 171.972 139.068 125.605 1.00 99.01  ? 92  TRP E CD2 1 
ATOM   8859  N NE1 . TRP D 2 92  ? 169.761 139.369 125.745 1.00 99.01  ? 92  TRP E NE1 1 
ATOM   8860  C CE2 . TRP D 2 92  ? 170.800 138.636 126.249 1.00 99.01  ? 92  TRP E CE2 1 
ATOM   8861  C CE3 . TRP D 2 92  ? 173.186 138.471 125.946 1.00 99.01  ? 92  TRP E CE3 1 
ATOM   8862  C CZ2 . TRP D 2 92  ? 170.807 137.637 127.213 1.00 99.01  ? 92  TRP E CZ2 1 
ATOM   8863  C CZ3 . TRP D 2 92  ? 173.189 137.480 126.902 1.00 99.01  ? 92  TRP E CZ3 1 
ATOM   8864  C CH2 . TRP D 2 92  ? 172.009 137.073 127.525 1.00 99.01  ? 92  TRP E CH2 1 
ATOM   8865  N N   . VAL D 2 93  ? 173.244 142.001 126.813 1.00 97.90  ? 93  VAL E N   1 
ATOM   8866  C CA  . VAL D 2 93  ? 173.781 141.632 128.121 1.00 97.90  ? 93  VAL E CA  1 
ATOM   8867  C C   . VAL D 2 93  ? 172.674 140.922 128.891 1.00 97.90  ? 93  VAL E C   1 
ATOM   8868  O O   . VAL D 2 93  ? 171.492 141.163 128.610 1.00 97.90  ? 93  VAL E O   1 
ATOM   8869  C CB  . VAL D 2 93  ? 174.292 142.860 128.887 1.00 97.90  ? 93  VAL E CB  1 
ATOM   8870  C CG1 . VAL D 2 93  ? 175.329 143.602 128.062 1.00 97.90  ? 93  VAL E CG1 1 
ATOM   8871  C CG2 . VAL D 2 93  ? 173.138 143.776 129.277 1.00 97.90  ? 93  VAL E CG2 1 
ATOM   8872  N N   . PRO D 2 94  ? 172.987 140.036 129.851 1.00 97.37  ? 94  PRO E N   1 
ATOM   8873  C CA  . PRO D 2 94  ? 171.919 139.437 130.658 1.00 97.37  ? 94  PRO E CA  1 
ATOM   8874  C C   . PRO D 2 94  ? 171.115 140.474 131.419 1.00 97.37  ? 94  PRO E C   1 
ATOM   8875  O O   . PRO D 2 94  ? 171.522 141.636 131.516 1.00 97.37  ? 94  PRO E O   1 
ATOM   8876  C CB  . PRO D 2 94  ? 172.680 138.513 131.614 1.00 97.37  ? 94  PRO E CB  1 
ATOM   8877  C CG  . PRO D 2 94  ? 173.904 138.169 130.898 1.00 97.37  ? 94  PRO E CG  1 
ATOM   8878  C CD  . PRO D 2 94  ? 174.281 139.386 130.116 1.00 97.37  ? 94  PRO E CD  1 
ATOM   8879  N N   . ASP D 2 95  ? 169.985 140.049 131.979 1.00 103.46 ? 95  ASP E N   1 
ATOM   8880  C CA  . ASP D 2 95  ? 169.048 140.945 132.645 1.00 103.46 ? 95  ASP E CA  1 
ATOM   8881  C C   . ASP D 2 95  ? 168.901 140.600 134.120 1.00 103.46 ? 95  ASP E C   1 
ATOM   8882  O O   . ASP D 2 95  ? 167.785 140.545 134.644 1.00 103.46 ? 95  ASP E O   1 
ATOM   8883  C CB  . ASP D 2 95  ? 167.698 140.906 131.926 1.00 103.46 ? 95  ASP E CB  1 
ATOM   8884  C CG  . ASP D 2 95  ? 167.047 139.533 131.957 1.00 103.46 ? 95  ASP E CG  1 
ATOM   8885  O OD1 . ASP D 2 95  ? 167.646 138.579 132.497 1.00 103.46 ? 95  ASP E OD1 1 
ATOM   8886  O OD2 . ASP D 2 95  ? 165.923 139.407 131.430 1.00 103.46 ? 95  ASP E OD2 1 
ATOM   8887  N N   . THR D 2 96  ? 170.024 140.371 134.793 1.00 99.52  ? 96  THR E N   1 
ATOM   8888  C CA  . THR D 2 96  ? 169.997 140.014 136.199 1.00 99.52  ? 96  THR E CA  1 
ATOM   8889  C C   . THR D 2 96  ? 169.406 141.150 137.026 1.00 99.52  ? 96  THR E C   1 
ATOM   8890  O O   . THR D 2 96  ? 169.398 142.315 136.624 1.00 99.52  ? 96  THR E O   1 
ATOM   8891  C CB  . THR D 2 96  ? 171.400 139.693 136.698 1.00 99.52  ? 96  THR E CB  1 
ATOM   8892  O OG1 . THR D 2 96  ? 172.293 140.741 136.308 1.00 99.52  ? 96  THR E OG1 1 
ATOM   8893  C CG2 . THR D 2 96  ? 171.885 138.386 136.119 1.00 99.52  ? 96  THR E CG2 1 
ATOM   8894  N N   . TYR D 2 97  ? 168.903 140.792 138.202 1.00 100.45 ? 97  TYR E N   1 
ATOM   8895  C CA  . TYR D 2 97  ? 168.311 141.766 139.106 1.00 100.45 ? 97  TYR E CA  1 
ATOM   8896  C C   . TYR D 2 97  ? 168.317 141.211 140.519 1.00 100.45 ? 97  TYR E C   1 
ATOM   8897  O O   . TYR D 2 97  ? 168.148 140.004 140.716 1.00 100.45 ? 97  TYR E O   1 
ATOM   8898  C CB  . TYR D 2 97  ? 166.892 142.121 138.656 1.00 100.45 ? 97  TYR E CB  1 
ATOM   8899  C CG  . TYR D 2 97  ? 165.831 141.136 139.086 1.00 100.45 ? 97  TYR E CG  1 
ATOM   8900  C CD1 . TYR D 2 97  ? 165.567 140.009 138.330 1.00 100.45 ? 97  TYR E CD1 1 
ATOM   8901  C CD2 . TYR D 2 97  ? 165.067 141.353 140.221 1.00 100.45 ? 97  TYR E CD2 1 
ATOM   8902  C CE1 . TYR D 2 97  ? 164.599 139.110 138.707 1.00 100.45 ? 97  TYR E CE1 1 
ATOM   8903  C CE2 . TYR D 2 97  ? 164.095 140.459 140.604 1.00 100.45 ? 97  TYR E CE2 1 
ATOM   8904  C CZ  . TYR D 2 97  ? 163.864 139.341 139.841 1.00 100.45 ? 97  TYR E CZ  1 
ATOM   8905  O OH  . TYR D 2 97  ? 162.895 138.443 140.215 1.00 100.45 ? 97  TYR E OH  1 
ATOM   8906  N N   . PHE D 2 98  ? 168.511 142.079 141.504 1.00 101.53 ? 98  PHE E N   1 
ATOM   8907  C CA  . PHE D 2 98  ? 168.589 141.670 142.898 1.00 101.53 ? 98  PHE E CA  1 
ATOM   8908  C C   . PHE D 2 98  ? 167.217 141.798 143.541 1.00 101.53 ? 98  PHE E C   1 
ATOM   8909  O O   . PHE D 2 98  ? 166.575 142.845 143.437 1.00 101.53 ? 98  PHE E O   1 
ATOM   8910  C CB  . PHE D 2 98  ? 169.612 142.522 143.646 1.00 101.53 ? 98  PHE E CB  1 
ATOM   8911  C CG  . PHE D 2 98  ? 170.943 142.602 142.961 1.00 101.53 ? 98  PHE E CG  1 
ATOM   8912  C CD1 . PHE D 2 98  ? 171.205 143.599 142.042 1.00 101.53 ? 98  PHE E CD1 1 
ATOM   8913  C CD2 . PHE D 2 98  ? 171.931 141.677 143.231 1.00 101.53 ? 98  PHE E CD2 1 
ATOM   8914  C CE1 . PHE D 2 98  ? 172.424 143.670 141.410 1.00 101.53 ? 98  PHE E CE1 1 
ATOM   8915  C CE2 . PHE D 2 98  ? 173.152 141.748 142.602 1.00 101.53 ? 98  PHE E CE2 1 
ATOM   8916  C CZ  . PHE D 2 98  ? 173.397 142.745 141.690 1.00 101.53 ? 98  PHE E CZ  1 
ATOM   8917  N N   . LEU D 2 99  ? 166.762 140.728 144.192 1.00 102.43 ? 99  LEU E N   1 
ATOM   8918  C CA  . LEU D 2 99  ? 165.443 140.765 144.814 1.00 102.43 ? 99  LEU E CA  1 
ATOM   8919  C C   . LEU D 2 99  ? 165.452 141.593 146.090 1.00 102.43 ? 99  LEU E C   1 
ATOM   8920  O O   . LEU D 2 99  ? 164.510 142.348 146.352 1.00 102.43 ? 99  LEU E O   1 
ATOM   8921  C CB  . LEU D 2 99  ? 164.957 139.351 145.115 1.00 102.43 ? 99  LEU E CB  1 
ATOM   8922  C CG  . LEU D 2 99  ? 164.165 138.675 144.003 1.00 102.43 ? 99  LEU E CG  1 
ATOM   8923  C CD1 . LEU D 2 99  ? 165.098 138.182 142.918 1.00 102.43 ? 99  LEU E CD1 1 
ATOM   8924  C CD2 . LEU D 2 99  ? 163.348 137.538 144.571 1.00 102.43 ? 99  LEU E CD2 1 
ATOM   8925  N N   . ASN D 2 100 ? 166.502 141.464 146.899 1.00 108.34 ? 100 ASN E N   1 
ATOM   8926  C CA  . ASN D 2 100 ? 166.515 142.108 148.204 1.00 108.34 ? 100 ASN E CA  1 
ATOM   8927  C C   . ASN D 2 100 ? 166.746 143.608 148.132 1.00 108.34 ? 100 ASN E C   1 
ATOM   8928  O O   . ASN D 2 100 ? 166.568 144.285 149.149 1.00 108.34 ? 100 ASN E O   1 
ATOM   8929  C CB  . ASN D 2 100 ? 167.597 141.494 149.089 1.00 108.34 ? 100 ASN E CB  1 
ATOM   8930  C CG  . ASN D 2 100 ? 167.582 139.987 149.070 1.00 108.34 ? 100 ASN E CG  1 
ATOM   8931  O OD1 . ASN D 2 100 ? 168.626 139.353 148.937 1.00 108.34 ? 100 ASN E OD1 1 
ATOM   8932  N ND2 . ASN D 2 100 ? 166.401 139.401 149.208 1.00 108.34 ? 100 ASN E ND2 1 
ATOM   8933  N N   . ASP D 2 101 ? 167.135 144.142 146.979 1.00 110.68 ? 101 ASP E N   1 
ATOM   8934  C CA  . ASP D 2 101 ? 167.591 145.522 146.925 1.00 110.68 ? 101 ASP E CA  1 
ATOM   8935  C C   . ASP D 2 101 ? 166.454 146.493 147.207 1.00 110.68 ? 101 ASP E C   1 
ATOM   8936  O O   . ASP D 2 101 ? 165.299 146.249 146.851 1.00 110.68 ? 101 ASP E O   1 
ATOM   8937  C CB  . ASP D 2 101 ? 168.211 145.828 145.566 1.00 110.68 ? 101 ASP E CB  1 
ATOM   8938  C CG  . ASP D 2 101 ? 167.203 145.798 144.440 1.00 110.68 ? 101 ASP E CG  1 
ATOM   8939  O OD1 . ASP D 2 101 ? 166.137 145.170 144.599 1.00 110.68 ? 101 ASP E OD1 1 
ATOM   8940  O OD2 . ASP D 2 101 ? 167.478 146.405 143.383 1.00 110.68 ? 101 ASP E OD2 1 
ATOM   8941  N N   . LYS D 2 102 ? 166.794 147.590 147.877 1.00 112.46 ? 102 LYS E N   1 
ATOM   8942  C CA  . LYS D 2 102 ? 165.900 148.720 148.085 1.00 112.46 ? 102 LYS E CA  1 
ATOM   8943  C C   . LYS D 2 102 ? 166.304 149.902 147.218 1.00 112.46 ? 102 LYS E C   1 
ATOM   8944  O O   . LYS D 2 102 ? 165.468 150.485 146.523 1.00 112.46 ? 102 LYS E O   1 
ATOM   8945  C CB  . LYS D 2 102 ? 165.904 149.134 149.562 1.00 112.46 ? 102 LYS E CB  1 
ATOM   8946  C CG  . LYS D 2 102 ? 165.678 147.996 150.552 1.00 112.46 ? 102 LYS E CG  1 
ATOM   8947  C CD  . LYS D 2 102 ? 165.855 148.464 151.988 1.00 112.46 ? 102 LYS E CD  1 
ATOM   8948  C CE  . LYS D 2 102 ? 164.600 149.126 152.524 1.00 112.46 ? 102 LYS E CE  1 
ATOM   8949  N NZ  . LYS D 2 102 ? 164.729 149.475 153.965 1.00 112.46 ? 102 LYS E NZ  1 
ATOM   8950  N N   . LYS D 2 103 ? 167.585 150.256 147.249 1.00 110.02 ? 103 LYS E N   1 
ATOM   8951  C CA  . LYS D 2 103 ? 168.147 151.306 146.412 1.00 110.02 ? 103 LYS E CA  1 
ATOM   8952  C C   . LYS D 2 103 ? 169.525 150.839 145.977 1.00 110.02 ? 103 LYS E C   1 
ATOM   8953  O O   . LYS D 2 103 ? 170.343 150.459 146.819 1.00 110.02 ? 103 LYS E O   1 
ATOM   8954  C CB  . LYS D 2 103 ? 168.229 152.634 147.175 1.00 110.02 ? 103 LYS E CB  1 
ATOM   8955  C CG  . LYS D 2 103 ? 168.987 153.764 146.471 1.00 110.02 ? 103 LYS E CG  1 
ATOM   8956  C CD  . LYS D 2 103 ? 168.530 154.021 145.032 1.00 110.02 ? 103 LYS E CD  1 
ATOM   8957  C CE  . LYS D 2 103 ? 167.054 154.385 144.938 1.00 110.02 ? 103 LYS E CE  1 
ATOM   8958  N NZ  . LYS D 2 103 ? 166.653 154.691 143.537 1.00 110.02 ? 103 LYS E NZ  1 
ATOM   8959  N N   . SER D 2 104 ? 169.774 150.846 144.671 1.00 106.61 ? 104 SER E N   1 
ATOM   8960  C CA  . SER D 2 104 ? 171.045 150.398 144.127 1.00 106.61 ? 104 SER E CA  1 
ATOM   8961  C C   . SER D 2 104 ? 171.437 151.286 142.961 1.00 106.61 ? 104 SER E C   1 
ATOM   8962  O O   . SER D 2 104 ? 170.586 151.885 142.302 1.00 106.61 ? 104 SER E O   1 
ATOM   8963  C CB  . SER D 2 104 ? 170.980 148.942 143.667 1.00 106.61 ? 104 SER E CB  1 
ATOM   8964  O OG  . SER D 2 104 ? 170.349 148.139 144.642 1.00 106.61 ? 104 SER E OG  1 
ATOM   8965  N N   . PHE D 2 105 ? 172.740 151.361 142.713 1.00 102.02 ? 105 PHE E N   1 
ATOM   8966  C CA  . PHE D 2 105 ? 173.233 152.167 141.610 1.00 102.02 ? 105 PHE E CA  1 
ATOM   8967  C C   . PHE D 2 105 ? 174.595 151.662 141.166 1.00 102.02 ? 105 PHE E C   1 
ATOM   8968  O O   . PHE D 2 105 ? 175.362 151.109 141.958 1.00 102.02 ? 105 PHE E O   1 
ATOM   8969  C CB  . PHE D 2 105 ? 173.316 153.646 141.998 1.00 102.02 ? 105 PHE E CB  1 
ATOM   8970  C CG  . PHE D 2 105 ? 174.256 153.925 143.131 1.00 102.02 ? 105 PHE E CG  1 
ATOM   8971  C CD1 . PHE D 2 105 ? 173.826 153.828 144.441 1.00 102.02 ? 105 PHE E CD1 1 
ATOM   8972  C CD2 . PHE D 2 105 ? 175.563 154.300 142.889 1.00 102.02 ? 105 PHE E CD2 1 
ATOM   8973  C CE1 . PHE D 2 105 ? 174.685 154.091 145.484 1.00 102.02 ? 105 PHE E CE1 1 
ATOM   8974  C CE2 . PHE D 2 105 ? 176.426 154.560 143.928 1.00 102.02 ? 105 PHE E CE2 1 
ATOM   8975  C CZ  . PHE D 2 105 ? 175.986 154.456 145.227 1.00 102.02 ? 105 PHE E CZ  1 
ATOM   8976  N N   . VAL D 2 106 ? 174.879 151.872 139.887 1.00 98.96  ? 106 VAL E N   1 
ATOM   8977  C CA  . VAL D 2 106 ? 176.196 151.621 139.321 1.00 98.96  ? 106 VAL E CA  1 
ATOM   8978  C C   . VAL D 2 106 ? 176.998 152.908 139.421 1.00 98.96  ? 106 VAL E C   1 
ATOM   8979  O O   . VAL D 2 106 ? 176.499 153.988 139.087 1.00 98.96  ? 106 VAL E O   1 
ATOM   8980  C CB  . VAL D 2 106 ? 176.089 151.149 137.862 1.00 98.96  ? 106 VAL E CB  1 
ATOM   8981  C CG1 . VAL D 2 106 ? 177.457 151.153 137.196 1.00 98.96  ? 106 VAL E CG1 1 
ATOM   8982  C CG2 . VAL D 2 106 ? 175.460 149.764 137.795 1.00 98.96  ? 106 VAL E CG2 1 
ATOM   8983  N N   . HIS D 2 107 ? 178.235 152.798 139.892 1.00 98.05  ? 107 HIS E N   1 
ATOM   8984  C CA  . HIS D 2 107 ? 179.069 153.975 140.075 1.00 98.05  ? 107 HIS E CA  1 
ATOM   8985  C C   . HIS D 2 107 ? 179.336 154.651 138.738 1.00 98.05  ? 107 HIS E C   1 
ATOM   8986  O O   . HIS D 2 107 ? 179.523 153.987 137.716 1.00 98.05  ? 107 HIS E O   1 
ATOM   8987  C CB  . HIS D 2 107 ? 180.382 153.577 140.736 1.00 98.05  ? 107 HIS E CB  1 
ATOM   8988  C CG  . HIS D 2 107 ? 180.228 153.137 142.155 1.00 98.05  ? 107 HIS E CG  1 
ATOM   8989  N ND1 . HIS D 2 107 ? 180.607 153.918 143.223 1.00 98.05  ? 107 HIS E ND1 1 
ATOM   8990  C CD2 . HIS D 2 107 ? 179.726 151.996 142.681 1.00 98.05  ? 107 HIS E CD2 1 
ATOM   8991  C CE1 . HIS D 2 107 ? 180.353 153.274 144.347 1.00 98.05  ? 107 HIS E CE1 1 
ATOM   8992  N NE2 . HIS D 2 107 ? 179.818 152.106 144.046 1.00 98.05  ? 107 HIS E NE2 1 
ATOM   8993  N N   . GLY D 2 108 ? 179.356 155.983 138.756 1.00 99.22  ? 108 GLY E N   1 
ATOM   8994  C CA  . GLY D 2 108 ? 179.494 156.776 137.549 1.00 99.22  ? 108 GLY E CA  1 
ATOM   8995  C C   . GLY D 2 108 ? 180.569 157.839 137.643 1.00 99.22  ? 108 GLY E C   1 
ATOM   8996  O O   . GLY D 2 108 ? 180.446 158.902 137.032 1.00 99.22  ? 108 GLY E O   1 
ATOM   8997  N N   . VAL D 2 109 ? 181.630 157.569 138.402 1.00 99.32  ? 109 VAL E N   1 
ATOM   8998  C CA  . VAL D 2 109 ? 182.681 158.558 138.638 1.00 99.32  ? 109 VAL E CA  1 
ATOM   8999  C C   . VAL D 2 109 ? 183.586 158.588 137.406 1.00 99.32  ? 109 VAL E C   1 
ATOM   9000  O O   . VAL D 2 109 ? 184.359 157.666 137.146 1.00 99.32  ? 109 VAL E O   1 
ATOM   9001  C CB  . VAL D 2 109 ? 183.458 158.279 139.929 1.00 99.32  ? 109 VAL E CB  1 
ATOM   9002  C CG1 . VAL D 2 109 ? 184.185 156.918 139.913 1.00 99.32  ? 109 VAL E CG1 1 
ATOM   9003  C CG2 . VAL D 2 109 ? 184.432 159.414 140.218 1.00 99.32  ? 109 VAL E CG2 1 
ATOM   9004  N N   . THR D 2 110 ? 183.439 159.648 136.608 1.00 99.18  ? 110 THR E N   1 
ATOM   9005  C CA  . THR D 2 110 ? 184.187 159.925 135.379 1.00 99.18  ? 110 THR E CA  1 
ATOM   9006  C C   . THR D 2 110 ? 183.782 159.057 134.190 1.00 99.18  ? 110 THR E C   1 
ATOM   9007  O O   . THR D 2 110 ? 184.096 159.409 133.050 1.00 99.18  ? 110 THR E O   1 
ATOM   9008  C CB  . THR D 2 110 ? 185.697 159.756 135.593 1.00 99.18  ? 110 THR E CB  1 
ATOM   9009  O OG1 . THR D 2 110 ? 186.011 158.372 135.792 1.00 99.18  ? 110 THR E OG1 1 
ATOM   9010  C CG2 . THR D 2 110 ? 186.180 160.564 136.780 1.00 99.18  ? 110 THR E CG2 1 
ATOM   9011  N N   . VAL D 2 111 ? 183.018 157.992 134.428 1.00 100.04 ? 111 VAL E N   1 
ATOM   9012  C CA  . VAL D 2 111 ? 182.569 157.033 133.423 1.00 100.04 ? 111 VAL E CA  1 
ATOM   9013  C C   . VAL D 2 111 ? 181.529 156.169 134.114 1.00 100.04 ? 111 VAL E C   1 
ATOM   9014  O O   . VAL D 2 111 ? 181.627 155.922 135.319 1.00 100.04 ? 111 VAL E O   1 
ATOM   9015  C CB  . VAL D 2 111 ? 183.698 156.143 132.857 1.00 100.04 ? 111 VAL E CB  1 
ATOM   9016  C CG1 . VAL D 2 111 ? 184.589 156.875 131.868 1.00 100.04 ? 111 VAL E CG1 1 
ATOM   9017  C CG2 . VAL D 2 111 ? 184.547 155.556 133.985 1.00 100.04 ? 111 VAL E CG2 1 
ATOM   9018  N N   . LYS D 2 112 ? 180.544 155.686 133.370 1.00 100.03 ? 112 LYS E N   1 
ATOM   9019  C CA  . LYS D 2 112 ? 179.675 154.645 133.900 1.00 100.03 ? 112 LYS E CA  1 
ATOM   9020  C C   . LYS D 2 112 ? 180.533 153.408 134.126 1.00 100.03 ? 112 LYS E C   1 
ATOM   9021  O O   . LYS D 2 112 ? 181.054 152.828 133.169 1.00 100.03 ? 112 LYS E O   1 
ATOM   9022  C CB  . LYS D 2 112 ? 178.528 154.368 132.933 1.00 100.03 ? 112 LYS E CB  1 
ATOM   9023  C CG  . LYS D 2 112 ? 177.468 153.380 133.424 1.00 100.03 ? 112 LYS E CG  1 
ATOM   9024  C CD  . LYS D 2 112 ? 176.733 153.830 134.684 1.00 100.03 ? 112 LYS E CD  1 
ATOM   9025  C CE  . LYS D 2 112 ? 175.940 155.107 134.467 1.00 100.03 ? 112 LYS E CE  1 
ATOM   9026  N NZ  . LYS D 2 112 ? 175.040 155.402 135.615 1.00 100.03 ? 112 LYS E NZ  1 
ATOM   9027  N N   . ASN D 2 113 ? 180.696 153.003 135.384 1.00 97.13  ? 113 ASN E N   1 
ATOM   9028  C CA  . ASN D 2 113 ? 181.712 152.012 135.717 1.00 97.13  ? 113 ASN E CA  1 
ATOM   9029  C C   . ASN D 2 113 ? 181.320 150.637 135.202 1.00 97.13  ? 113 ASN E C   1 
ATOM   9030  O O   . ASN D 2 113 ? 180.706 149.846 135.922 1.00 97.13  ? 113 ASN E O   1 
ATOM   9031  C CB  . ASN D 2 113 ? 181.941 151.956 137.226 1.00 97.13  ? 113 ASN E CB  1 
ATOM   9032  C CG  . ASN D 2 113 ? 182.772 153.111 137.729 1.00 97.13  ? 113 ASN E CG  1 
ATOM   9033  O OD1 . ASN D 2 113 ? 183.143 154.000 136.967 1.00 97.13  ? 113 ASN E OD1 1 
ATOM   9034  N ND2 . ASN D 2 113 ? 183.081 153.100 139.016 1.00 97.13  ? 113 ASN E ND2 1 
ATOM   9035  N N   . ARG D 2 114 ? 181.675 150.356 133.951 1.00 99.85  ? 114 ARG E N   1 
ATOM   9036  C CA  . ARG D 2 114 ? 181.401 149.076 133.321 1.00 99.85  ? 114 ARG E CA  1 
ATOM   9037  C C   . ARG D 2 114 ? 182.614 148.672 132.503 1.00 99.85  ? 114 ARG E C   1 
ATOM   9038  O O   . ARG D 2 114 ? 183.428 149.510 132.112 1.00 99.85  ? 114 ARG E O   1 
ATOM   9039  C CB  . ARG D 2 114 ? 180.167 149.126 132.416 1.00 99.85  ? 114 ARG E CB  1 
ATOM   9040  C CG  . ARG D 2 114 ? 178.977 149.818 133.032 1.00 99.85  ? 114 ARG E CG  1 
ATOM   9041  C CD  . ARG D 2 114 ? 177.804 149.858 132.081 1.00 99.85  ? 114 ARG E CD  1 
ATOM   9042  N NE  . ARG D 2 114 ? 178.049 150.755 130.960 1.00 99.85  ? 114 ARG E NE  1 
ATOM   9043  C CZ  . ARG D 2 114 ? 177.232 150.920 129.928 1.00 99.85  ? 114 ARG E CZ  1 
ATOM   9044  N NH1 . ARG D 2 114 ? 176.090 150.257 129.831 1.00 99.85  ? 114 ARG E NH1 1 
ATOM   9045  N NH2 . ARG D 2 114 ? 177.568 151.774 128.968 1.00 99.85  ? 114 ARG E NH2 1 
ATOM   9046  N N   . MET D 2 115 ? 182.730 147.373 132.260 1.00 97.33  ? 115 MET E N   1 
ATOM   9047  C CA  . MET D 2 115 ? 183.781 146.832 131.412 1.00 97.33  ? 115 MET E CA  1 
ATOM   9048  C C   . MET D 2 115 ? 183.203 145.781 130.480 1.00 97.33  ? 115 MET E C   1 
ATOM   9049  O O   . MET D 2 115 ? 182.398 144.943 130.897 1.00 97.33  ? 115 MET E O   1 
ATOM   9050  C CB  . MET D 2 115 ? 184.943 146.266 132.261 1.00 97.33  ? 115 MET E CB  1 
ATOM   9051  C CG  . MET D 2 115 ? 184.682 144.960 133.049 1.00 97.33  ? 115 MET E CG  1 
ATOM   9052  S SD  . MET D 2 115 ? 186.134 143.960 133.448 1.00 97.33  ? 115 MET E SD  1 
ATOM   9053  C CE  . MET D 2 115 ? 186.938 143.749 131.861 1.00 97.33  ? 115 MET E CE  1 
ATOM   9054  N N   . ILE D 2 116 ? 183.615 145.849 129.217 1.00 100.27 ? 116 ILE E N   1 
ATOM   9055  C CA  . ILE D 2 116 ? 183.232 144.897 128.183 1.00 100.27 ? 116 ILE E CA  1 
ATOM   9056  C C   . ILE D 2 116 ? 184.514 144.325 127.604 1.00 100.27 ? 116 ILE E C   1 
ATOM   9057  O O   . ILE D 2 116 ? 185.367 145.078 127.111 1.00 100.27 ? 116 ILE E O   1 
ATOM   9058  C CB  . ILE D 2 116 ? 182.380 145.558 127.087 1.00 100.27 ? 116 ILE E CB  1 
ATOM   9059  C CG1 . ILE D 2 116 ? 180.966 145.829 127.607 1.00 100.27 ? 116 ILE E CG1 1 
ATOM   9060  C CG2 . ILE D 2 116 ? 182.350 144.704 125.818 1.00 100.27 ? 116 ILE E CG2 1 
ATOM   9061  C CD1 . ILE D 2 116 ? 180.031 144.634 127.553 1.00 100.27 ? 116 ILE E CD1 1 
ATOM   9062  N N   . ARG D 2 117 ? 184.649 143.001 127.657 1.00 99.20  ? 117 ARG E N   1 
ATOM   9063  C CA  . ARG D 2 117 ? 185.805 142.310 127.103 1.00 99.20  ? 117 ARG E CA  1 
ATOM   9064  C C   . ARG D 2 117 ? 185.327 141.215 126.165 1.00 99.20  ? 117 ARG E C   1 
ATOM   9065  O O   . ARG D 2 117 ? 184.504 140.378 126.549 1.00 99.20  ? 117 ARG E O   1 
ATOM   9066  C CB  . ARG D 2 117 ? 186.677 141.717 128.208 1.00 99.20  ? 117 ARG E CB  1 
ATOM   9067  C CG  . ARG D 2 117 ? 188.113 141.494 127.794 1.00 99.20  ? 117 ARG E CG  1 
ATOM   9068  C CD  . ARG D 2 117 ? 188.976 141.131 128.981 1.00 99.20  ? 117 ARG E CD  1 
ATOM   9069  N NE  . ARG D 2 117 ? 189.253 142.287 129.825 1.00 99.20  ? 117 ARG E NE  1 
ATOM   9070  C CZ  . ARG D 2 117 ? 190.037 142.273 130.894 1.00 99.20  ? 117 ARG E CZ  1 
ATOM   9071  N NH1 . ARG D 2 117 ? 190.668 141.175 131.283 1.00 99.20  ? 117 ARG E NH1 1 
ATOM   9072  N NH2 . ARG D 2 117 ? 190.194 143.392 131.595 1.00 99.20  ? 117 ARG E NH2 1 
ATOM   9073  N N   . LEU D 2 118 ? 185.850 141.225 124.943 1.00 100.15 ? 118 LEU E N   1 
ATOM   9074  C CA  . LEU D 2 118 ? 185.511 140.265 123.901 1.00 100.15 ? 118 LEU E CA  1 
ATOM   9075  C C   . LEU D 2 118 ? 186.719 139.365 123.687 1.00 100.15 ? 118 LEU E C   1 
ATOM   9076  O O   . LEU D 2 118 ? 187.807 139.852 123.361 1.00 100.15 ? 118 LEU E O   1 
ATOM   9077  C CB  . LEU D 2 118 ? 185.140 140.978 122.603 1.00 100.15 ? 118 LEU E CB  1 
ATOM   9078  C CG  . LEU D 2 118 ? 183.735 141.555 122.440 1.00 100.15 ? 118 LEU E CG  1 
ATOM   9079  C CD1 . LEU D 2 118 ? 182.692 140.460 122.444 1.00 100.15 ? 118 LEU E CD1 1 
ATOM   9080  C CD2 . LEU D 2 118 ? 183.442 142.576 123.518 1.00 100.15 ? 118 LEU E CD2 1 
ATOM   9081  N N   . HIS D 2 119 ? 186.530 138.065 123.877 1.00 102.52 ? 119 HIS E N   1 
ATOM   9082  C CA  . HIS D 2 119 ? 187.561 137.092 123.569 1.00 102.52 ? 119 HIS E CA  1 
ATOM   9083  C C   . HIS D 2 119 ? 187.426 136.631 122.120 1.00 102.52 ? 119 HIS E C   1 
ATOM   9084  O O   . HIS D 2 119 ? 186.367 136.791 121.511 1.00 102.52 ? 119 HIS E O   1 
ATOM   9085  C CB  . HIS D 2 119 ? 187.462 135.908 124.519 1.00 102.52 ? 119 HIS E CB  1 
ATOM   9086  C CG  . HIS D 2 119 ? 187.482 136.300 125.962 1.00 102.52 ? 119 HIS E CG  1 
ATOM   9087  N ND1 . HIS D 2 119 ? 186.336 136.592 126.669 1.00 102.52 ? 119 HIS E ND1 1 
ATOM   9088  C CD2 . HIS D 2 119 ? 188.509 136.452 126.831 1.00 102.52 ? 119 HIS E CD2 1 
ATOM   9089  C CE1 . HIS D 2 119 ? 186.656 136.905 127.912 1.00 102.52 ? 119 HIS E CE1 1 
ATOM   9090  N NE2 . HIS D 2 119 ? 187.968 136.827 128.036 1.00 102.52 ? 119 HIS E NE2 1 
ATOM   9091  N N   . PRO D 2 120 ? 188.490 136.068 121.534 1.00 103.69 ? 120 PRO E N   1 
ATOM   9092  C CA  . PRO D 2 120 ? 188.406 135.671 120.117 1.00 103.69 ? 120 PRO E CA  1 
ATOM   9093  C C   . PRO D 2 120 ? 187.339 134.632 119.829 1.00 103.69 ? 120 PRO E C   1 
ATOM   9094  O O   . PRO D 2 120 ? 186.784 134.620 118.724 1.00 103.69 ? 120 PRO E O   1 
ATOM   9095  C CB  . PRO D 2 120 ? 189.808 135.120 119.826 1.00 103.69 ? 120 PRO E CB  1 
ATOM   9096  C CG  . PRO D 2 120 ? 190.676 135.719 120.853 1.00 103.69 ? 120 PRO E CG  1 
ATOM   9097  C CD  . PRO D 2 120 ? 189.833 135.809 122.079 1.00 103.69 ? 120 PRO E CD  1 
ATOM   9098  N N   . ASP D 2 121 ? 187.028 133.761 120.787 1.00 106.81 ? 121 ASP E N   1 
ATOM   9099  C CA  . ASP D 2 121 ? 186.081 132.674 120.577 1.00 106.81 ? 121 ASP E CA  1 
ATOM   9100  C C   . ASP D 2 121 ? 184.631 133.094 120.800 1.00 106.81 ? 121 ASP E C   1 
ATOM   9101  O O   . ASP D 2 121 ? 183.764 132.227 120.955 1.00 106.81 ? 121 ASP E O   1 
ATOM   9102  C CB  . ASP D 2 121 ? 186.425 131.492 121.489 1.00 106.81 ? 121 ASP E CB  1 
ATOM   9103  C CG  . ASP D 2 121 ? 186.350 131.843 122.964 1.00 106.81 ? 121 ASP E CG  1 
ATOM   9104  O OD1 . ASP D 2 121 ? 186.190 133.037 123.292 1.00 106.81 ? 121 ASP E OD1 1 
ATOM   9105  O OD2 . ASP D 2 121 ? 186.450 130.921 123.799 1.00 106.81 ? 121 ASP E OD2 1 
ATOM   9106  N N   . GLY D 2 122 ? 184.346 134.396 120.820 1.00 103.85 ? 122 GLY E N   1 
ATOM   9107  C CA  . GLY D 2 122 ? 183.003 134.882 121.038 1.00 103.85 ? 122 GLY E CA  1 
ATOM   9108  C C   . GLY D 2 122 ? 182.597 135.018 122.487 1.00 103.85 ? 122 GLY E C   1 
ATOM   9109  O O   . GLY D 2 122 ? 181.495 135.510 122.758 1.00 103.85 ? 122 GLY E O   1 
ATOM   9110  N N   . THR D 2 123 ? 183.437 134.602 123.429 1.00 101.19 ? 123 THR E N   1 
ATOM   9111  C CA  . THR D 2 123 ? 183.107 134.752 124.837 1.00 101.19 ? 123 THR E CA  1 
ATOM   9112  C C   . THR D 2 123 ? 183.123 136.225 125.223 1.00 101.19 ? 123 THR E C   1 
ATOM   9113  O O   . THR D 2 123 ? 184.005 136.981 124.811 1.00 101.19 ? 123 THR E O   1 
ATOM   9114  C CB  . THR D 2 123 ? 184.094 133.971 125.701 1.00 101.19 ? 123 THR E CB  1 
ATOM   9115  O OG1 . THR D 2 123 ? 184.312 132.678 125.125 1.00 101.19 ? 123 THR E OG1 1 
ATOM   9116  C CG2 . THR D 2 123 ? 183.558 133.801 127.114 1.00 101.19 ? 123 THR E CG2 1 
ATOM   9117  N N   . VAL D 2 124 ? 182.142 136.622 126.026 1.00 97.02  ? 124 VAL E N   1 
ATOM   9118  C CA  . VAL D 2 124 ? 181.946 138.002 126.446 1.00 97.02  ? 124 VAL E CA  1 
ATOM   9119  C C   . VAL D 2 124 ? 182.014 138.058 127.962 1.00 97.02  ? 124 VAL E C   1 
ATOM   9120  O O   . VAL D 2 124 ? 181.414 137.223 128.652 1.00 97.02  ? 124 VAL E O   1 
ATOM   9121  C CB  . VAL D 2 124 ? 180.600 138.564 125.948 1.00 97.02  ? 124 VAL E CB  1 
ATOM   9122  C CG1 . VAL D 2 124 ? 180.539 140.068 126.159 1.00 97.02  ? 124 VAL E CG1 1 
ATOM   9123  C CG2 . VAL D 2 124 ? 180.394 138.210 124.490 1.00 97.02  ? 124 VAL E CG2 1 
ATOM   9124  N N   . LEU D 2 125 ? 182.753 139.045 128.468 1.00 95.90  ? 125 LEU E N   1 
ATOM   9125  C CA  . LEU D 2 125 ? 182.864 139.337 129.891 1.00 95.90  ? 125 LEU E CA  1 
ATOM   9126  C C   . LEU D 2 125 ? 182.295 140.727 130.117 1.00 95.90  ? 125 LEU E C   1 
ATOM   9127  O O   . LEU D 2 125 ? 182.747 141.692 129.489 1.00 95.90  ? 125 LEU E O   1 
ATOM   9128  C CB  . LEU D 2 125 ? 184.321 139.269 130.350 1.00 95.90  ? 125 LEU E CB  1 
ATOM   9129  C CG  . LEU D 2 125 ? 184.649 139.270 131.848 1.00 95.90  ? 125 LEU E CG  1 
ATOM   9130  C CD1 . LEU D 2 125 ? 186.095 138.854 132.067 1.00 95.90  ? 125 LEU E CD1 1 
ATOM   9131  C CD2 . LEU D 2 125 ? 184.407 140.617 132.508 1.00 95.90  ? 125 LEU E CD2 1 
ATOM   9132  N N   . TYR D 2 126 ? 181.320 140.826 131.014 1.00 95.35  ? 126 TYR E N   1 
ATOM   9133  C CA  . TYR D 2 126 ? 180.630 142.070 131.327 1.00 95.35  ? 126 TYR E CA  1 
ATOM   9134  C C   . TYR D 2 126 ? 180.746 142.318 132.821 1.00 95.35  ? 126 TYR E C   1 
ATOM   9135  O O   . TYR D 2 126 ? 180.208 141.545 133.618 1.00 95.35  ? 126 TYR E O   1 
ATOM   9136  C CB  . TYR D 2 126 ? 179.165 141.987 130.905 1.00 95.35  ? 126 TYR E CB  1 
ATOM   9137  C CG  . TYR D 2 126 ? 178.340 143.228 131.161 1.00 95.35  ? 126 TYR E CG  1 
ATOM   9138  C CD1 . TYR D 2 126 ? 178.845 144.493 130.916 1.00 95.35  ? 126 TYR E CD1 1 
ATOM   9139  C CD2 . TYR D 2 126 ? 177.042 143.126 131.631 1.00 95.35  ? 126 TYR E CD2 1 
ATOM   9140  C CE1 . TYR D 2 126 ? 178.086 145.618 131.139 1.00 95.35  ? 126 TYR E CE1 1 
ATOM   9141  C CE2 . TYR D 2 126 ? 176.277 144.244 131.858 1.00 95.35  ? 126 TYR E CE2 1 
ATOM   9142  C CZ  . TYR D 2 126 ? 176.802 145.487 131.610 1.00 95.35  ? 126 TYR E CZ  1 
ATOM   9143  O OH  . TYR D 2 126 ? 176.038 146.607 131.835 1.00 95.35  ? 126 TYR E OH  1 
ATOM   9144  N N   . GLY D 2 127 ? 181.444 143.385 133.197 1.00 94.92  ? 127 GLY E N   1 
ATOM   9145  C CA  . GLY D 2 127 ? 181.709 143.697 134.591 1.00 94.92  ? 127 GLY E CA  1 
ATOM   9146  C C   . GLY D 2 127 ? 181.087 145.018 134.995 1.00 94.92  ? 127 GLY E C   1 
ATOM   9147  O O   . GLY D 2 127 ? 181.079 145.972 134.219 1.00 94.92  ? 127 GLY E O   1 
ATOM   9148  N N   . LEU D 2 128 ? 180.585 145.066 136.228 1.00 94.85  ? 128 LEU E N   1 
ATOM   9149  C CA  . LEU D 2 128 ? 179.959 146.248 136.802 1.00 94.85  ? 128 LEU E CA  1 
ATOM   9150  C C   . LEU D 2 128 ? 180.500 146.456 138.207 1.00 94.85  ? 128 LEU E C   1 
ATOM   9151  O O   . LEU D 2 128 ? 180.970 145.517 138.849 1.00 94.85  ? 128 LEU E O   1 
ATOM   9152  C CB  . LEU D 2 128 ? 178.437 146.108 136.878 1.00 94.85  ? 128 LEU E CB  1 
ATOM   9153  C CG  . LEU D 2 128 ? 177.669 145.801 135.594 1.00 94.85  ? 128 LEU E CG  1 
ATOM   9154  C CD1 . LEU D 2 128 ? 176.288 145.267 135.927 1.00 94.85  ? 128 LEU E CD1 1 
ATOM   9155  C CD2 . LEU D 2 128 ? 177.561 147.020 134.704 1.00 94.85  ? 128 LEU E CD2 1 
ATOM   9156  N N   . ARG D 2 129 ? 180.419 147.696 138.684 1.00 95.22  ? 129 ARG E N   1 
ATOM   9157  C CA  . ARG D 2 129 ? 180.715 148.041 140.074 1.00 95.22  ? 129 ARG E CA  1 
ATOM   9158  C C   . ARG D 2 129 ? 179.435 148.609 140.672 1.00 95.22  ? 129 ARG E C   1 
ATOM   9159  O O   . ARG D 2 129 ? 179.069 149.753 140.389 1.00 95.22  ? 129 ARG E O   1 
ATOM   9160  C CB  . ARG D 2 129 ? 181.864 149.035 140.173 1.00 95.22  ? 129 ARG E CB  1 
ATOM   9161  C CG  . ARG D 2 129 ? 182.325 149.283 141.607 1.00 95.22  ? 129 ARG E CG  1 
ATOM   9162  C CD  . ARG D 2 129 ? 183.747 149.825 141.694 1.00 95.22  ? 129 ARG E CD  1 
ATOM   9163  N NE  . ARG D 2 129 ? 183.781 151.282 141.729 1.00 95.22  ? 129 ARG E NE  1 
ATOM   9164  C CZ  . ARG D 2 129 ? 183.536 152.024 142.800 1.00 95.22  ? 129 ARG E CZ  1 
ATOM   9165  N NH1 . ARG D 2 129 ? 183.214 151.483 143.965 1.00 95.22  ? 129 ARG E NH1 1 
ATOM   9166  N NH2 . ARG D 2 129 ? 183.615 153.347 142.702 1.00 95.22  ? 129 ARG E NH2 1 
ATOM   9167  N N   . ILE D 2 130 ? 178.770 147.817 141.507 1.00 99.05  ? 130 ILE E N   1 
ATOM   9168  C CA  . ILE D 2 130 ? 177.417 148.096 141.967 1.00 99.05  ? 130 ILE E CA  1 
ATOM   9169  C C   . ILE D 2 130 ? 177.440 148.344 143.466 1.00 99.05  ? 130 ILE E C   1 
ATOM   9170  O O   . ILE D 2 130 ? 178.130 147.640 144.213 1.00 99.05  ? 130 ILE E O   1 
ATOM   9171  C CB  . ILE D 2 130 ? 176.465 146.931 141.632 1.00 99.05  ? 130 ILE E CB  1 
ATOM   9172  C CG1 . ILE D 2 130 ? 176.267 146.810 140.124 1.00 99.05  ? 130 ILE E CG1 1 
ATOM   9173  C CG2 . ILE D 2 130 ? 175.120 147.121 142.309 1.00 99.05  ? 130 ILE E CG2 1 
ATOM   9174  C CD1 . ILE D 2 130 ? 175.932 145.413 139.683 1.00 99.05  ? 130 ILE E CD1 1 
ATOM   9175  N N   . THR D 2 131 ? 176.682 149.347 143.901 1.00 102.77 ? 131 THR E N   1 
ATOM   9176  C CA  . THR D 2 131 ? 176.329 149.526 145.300 1.00 102.77 ? 131 THR E CA  1 
ATOM   9177  C C   . THR D 2 131 ? 174.855 149.195 145.460 1.00 102.77 ? 131 THR E C   1 
ATOM   9178  O O   . THR D 2 131 ? 174.032 149.593 144.631 1.00 102.77 ? 131 THR E O   1 
ATOM   9179  C CB  . THR D 2 131 ? 176.595 150.955 145.773 1.00 102.77 ? 131 THR E CB  1 
ATOM   9180  O OG1 . THR D 2 131 ? 177.942 151.327 145.462 1.00 102.77 ? 131 THR E OG1 1 
ATOM   9181  C CG2 . THR D 2 131 ? 176.376 151.073 147.273 1.00 102.77 ? 131 THR E CG2 1 
ATOM   9182  N N   . THR D 2 132 ? 174.532 148.448 146.512 1.00 108.99 ? 132 THR E N   1 
ATOM   9183  C CA  . THR D 2 132 ? 173.181 147.961 146.743 1.00 108.99 ? 132 THR E CA  1 
ATOM   9184  C C   . THR D 2 132 ? 172.846 148.108 148.218 1.00 108.99 ? 132 THR E C   1 
ATOM   9185  O O   . THR D 2 132 ? 173.709 147.929 149.077 1.00 108.99 ? 132 THR E O   1 
ATOM   9186  C CB  . THR D 2 132 ? 173.046 146.492 146.317 1.00 108.99 ? 132 THR E CB  1 
ATOM   9187  O OG1 . THR D 2 132 ? 173.235 146.385 144.902 1.00 108.99 ? 132 THR E OG1 1 
ATOM   9188  C CG2 . THR D 2 132 ? 171.680 145.938 146.682 1.00 108.99 ? 132 THR E CG2 1 
ATOM   9189  N N   . THR D 2 133 ? 171.590 148.441 148.506 1.00 111.93 ? 133 THR E N   1 
ATOM   9190  C CA  . THR D 2 133 ? 171.064 148.472 149.869 1.00 111.93 ? 133 THR E CA  1 
ATOM   9191  C C   . THR D 2 133 ? 170.061 147.328 149.974 1.00 111.93 ? 133 THR E C   1 
ATOM   9192  O O   . THR D 2 133 ? 168.869 147.502 149.719 1.00 111.93 ? 133 THR E O   1 
ATOM   9193  C CB  . THR D 2 133 ? 170.424 149.815 150.184 1.00 111.93 ? 133 THR E CB  1 
ATOM   9194  O OG1 . THR D 2 133 ? 171.327 150.868 149.832 1.00 111.93 ? 133 THR E OG1 1 
ATOM   9195  C CG2 . THR D 2 133 ? 170.095 149.916 151.662 1.00 111.93 ? 133 THR E CG2 1 
ATOM   9196  N N   . ALA D 2 134 ? 170.553 146.155 150.356 1.00 111.77 ? 134 ALA E N   1 
ATOM   9197  C CA  . ALA D 2 134 ? 169.753 144.941 150.334 1.00 111.77 ? 134 ALA E CA  1 
ATOM   9198  C C   . ALA D 2 134 ? 169.067 144.733 151.675 1.00 111.77 ? 134 ALA E C   1 
ATOM   9199  O O   . ALA D 2 134 ? 169.689 144.889 152.730 1.00 111.77 ? 134 ALA E O   1 
ATOM   9200  C CB  . ALA D 2 134 ? 170.625 143.734 149.995 1.00 111.77 ? 134 ALA E CB  1 
ATOM   9201  N N   . ALA D 2 135 ? 167.788 144.375 151.626 1.00 116.03 ? 135 ALA E N   1 
ATOM   9202  C CA  . ALA D 2 135 ? 167.037 144.104 152.841 1.00 116.03 ? 135 ALA E CA  1 
ATOM   9203  C C   . ALA D 2 135 ? 167.585 142.869 153.543 1.00 116.03 ? 135 ALA E C   1 
ATOM   9204  O O   . ALA D 2 135 ? 167.934 141.874 152.904 1.00 116.03 ? 135 ALA E O   1 
ATOM   9205  C CB  . ALA D 2 135 ? 165.558 143.908 152.518 1.00 116.03 ? 135 ALA E CB  1 
ATOM   9206  N N   . CYS D 2 136 ? 167.654 142.942 154.871 1.00 124.97 ? 136 CYS E N   1 
ATOM   9207  C CA  . CYS D 2 136 ? 168.206 141.876 155.713 1.00 124.97 ? 136 CYS E CA  1 
ATOM   9208  C C   . CYS D 2 136 ? 167.278 141.740 156.916 1.00 124.97 ? 136 CYS E C   1 
ATOM   9209  O O   . CYS D 2 136 ? 167.429 142.452 157.911 1.00 124.97 ? 136 CYS E O   1 
ATOM   9210  C CB  . CYS D 2 136 ? 169.639 142.201 156.117 1.00 124.97 ? 136 CYS E CB  1 
ATOM   9211  S SG  . CYS D 2 136 ? 170.421 141.139 157.359 1.00 124.97 ? 136 CYS E SG  1 
ATOM   9212  N N   . MET D 2 137 ? 166.300 140.843 156.805 1.00 127.78 ? 137 MET E N   1 
ATOM   9213  C CA  . MET D 2 137 ? 165.390 140.599 157.916 1.00 127.78 ? 137 MET E CA  1 
ATOM   9214  C C   . MET D 2 137 ? 166.150 139.969 159.074 1.00 127.78 ? 137 MET E C   1 
ATOM   9215  O O   . MET D 2 137 ? 166.930 139.032 158.887 1.00 127.78 ? 137 MET E O   1 
ATOM   9216  C CB  . MET D 2 137 ? 164.239 139.683 157.480 1.00 127.78 ? 137 MET E CB  1 
ATOM   9217  C CG  . MET D 2 137 ? 162.898 140.371 157.177 1.00 127.78 ? 137 MET E CG  1 
ATOM   9218  S SD  . MET D 2 137 ? 162.267 141.539 158.406 1.00 127.78 ? 137 MET E SD  1 
ATOM   9219  C CE  . MET D 2 137 ? 161.540 140.420 159.600 1.00 127.78 ? 137 MET E CE  1 
ATOM   9220  N N   . MET D 2 138 ? 165.905 140.484 160.277 1.00 129.79 ? 138 MET E N   1 
ATOM   9221  C CA  . MET D 2 138 ? 166.661 140.122 161.468 1.00 129.79 ? 138 MET E CA  1 
ATOM   9222  C C   . MET D 2 138 ? 165.717 139.646 162.559 1.00 129.79 ? 138 MET E C   1 
ATOM   9223  O O   . MET D 2 138 ? 164.657 140.238 162.779 1.00 129.79 ? 138 MET E O   1 
ATOM   9224  C CB  . MET D 2 138 ? 167.477 141.312 161.976 1.00 129.79 ? 138 MET E CB  1 
ATOM   9225  C CG  . MET D 2 138 ? 168.593 141.725 161.042 1.00 129.79 ? 138 MET E CG  1 
ATOM   9226  S SD  . MET D 2 138 ? 169.543 143.131 161.640 1.00 129.79 ? 138 MET E SD  1 
ATOM   9227  C CE  . MET D 2 138 ? 170.662 143.373 160.265 1.00 129.79 ? 138 MET E CE  1 
ATOM   9228  N N   . ASP D 2 139 ? 166.112 138.571 163.236 1.00 131.31 ? 139 ASP E N   1 
ATOM   9229  C CA  . ASP D 2 139 ? 165.411 138.064 164.412 1.00 131.31 ? 139 ASP E CA  1 
ATOM   9230  C C   . ASP D 2 139 ? 166.139 138.609 165.633 1.00 131.31 ? 139 ASP E C   1 
ATOM   9231  O O   . ASP D 2 139 ? 167.189 138.094 166.024 1.00 131.31 ? 139 ASP E O   1 
ATOM   9232  C CB  . ASP D 2 139 ? 165.375 136.541 164.413 1.00 131.31 ? 139 ASP E CB  1 
ATOM   9233  C CG  . ASP D 2 139 ? 164.642 135.974 165.614 1.00 131.31 ? 139 ASP E CG  1 
ATOM   9234  O OD1 . ASP D 2 139 ? 163.916 136.735 166.287 1.00 131.31 ? 139 ASP E OD1 1 
ATOM   9235  O OD2 . ASP D 2 139 ? 164.793 134.765 165.886 1.00 131.31 ? 139 ASP E OD2 1 
ATOM   9236  N N   . LEU D 2 140 ? 165.579 139.655 166.236 1.00 131.00 ? 140 LEU E N   1 
ATOM   9237  C CA  . LEU D 2 140 ? 166.191 140.323 167.375 1.00 131.00 ? 140 LEU E CA  1 
ATOM   9238  C C   . LEU D 2 140 ? 165.757 139.728 168.709 1.00 131.00 ? 140 LEU E C   1 
ATOM   9239  O O   . LEU D 2 140 ? 165.886 140.391 169.742 1.00 131.00 ? 140 LEU E O   1 
ATOM   9240  C CB  . LEU D 2 140 ? 165.866 141.817 167.338 1.00 131.00 ? 140 LEU E CB  1 
ATOM   9241  C CG  . LEU D 2 140 ? 166.241 142.560 166.054 1.00 131.00 ? 140 LEU E CG  1 
ATOM   9242  C CD1 . LEU D 2 140 ? 165.716 143.981 166.097 1.00 131.00 ? 140 LEU E CD1 1 
ATOM   9243  C CD2 . LEU D 2 140 ? 167.743 142.556 165.846 1.00 131.00 ? 140 LEU E CD2 1 
ATOM   9244  N N   . ARG D 2 141 ? 165.257 138.492 168.714 1.00 131.54 ? 141 ARG E N   1 
ATOM   9245  C CA  . ARG D 2 141 ? 164.843 137.858 169.958 1.00 131.54 ? 141 ARG E CA  1 
ATOM   9246  C C   . ARG D 2 141 ? 166.016 137.473 170.848 1.00 131.54 ? 141 ARG E C   1 
ATOM   9247  O O   . ARG D 2 141 ? 165.787 137.080 171.996 1.00 131.54 ? 141 ARG E O   1 
ATOM   9248  C CB  . ARG D 2 141 ? 164.002 136.619 169.657 1.00 131.54 ? 141 ARG E CB  1 
ATOM   9249  C CG  . ARG D 2 141 ? 162.579 136.939 169.254 1.00 131.54 ? 141 ARG E CG  1 
ATOM   9250  C CD  . ARG D 2 141 ? 161.787 135.682 168.957 1.00 131.54 ? 141 ARG E CD  1 
ATOM   9251  N NE  . ARG D 2 141 ? 160.354 135.946 168.922 1.00 131.54 ? 141 ARG E NE  1 
ATOM   9252  C CZ  . ARG D 2 141 ? 159.722 136.580 167.942 1.00 131.54 ? 141 ARG E CZ  1 
ATOM   9253  N NH1 . ARG D 2 141 ? 160.366 137.036 166.878 1.00 131.54 ? 141 ARG E NH1 1 
ATOM   9254  N NH2 . ARG D 2 141 ? 158.409 136.765 168.032 1.00 131.54 ? 141 ARG E NH2 1 
ATOM   9255  N N   . ARG D 2 142 ? 167.254 137.552 170.346 1.00 131.53 ? 142 ARG E N   1 
ATOM   9256  C CA  . ARG D 2 142 ? 168.453 137.329 171.147 1.00 131.53 ? 142 ARG E CA  1 
ATOM   9257  C C   . ARG D 2 142 ? 169.400 138.521 171.067 1.00 131.53 ? 142 ARG E C   1 
ATOM   9258  O O   . ARG D 2 142 ? 170.603 138.369 171.295 1.00 131.53 ? 142 ARG E O   1 
ATOM   9259  C CB  . ARG D 2 142 ? 169.163 136.052 170.697 1.00 131.53 ? 142 ARG E CB  1 
ATOM   9260  C CG  . ARG D 2 142 ? 168.345 134.790 170.923 1.00 131.53 ? 142 ARG E CG  1 
ATOM   9261  C CD  . ARG D 2 142 ? 169.175 133.657 171.507 1.00 131.53 ? 142 ARG E CD  1 
ATOM   9262  N NE  . ARG D 2 142 ? 168.334 132.575 172.004 1.00 131.53 ? 142 ARG E NE  1 
ATOM   9263  C CZ  . ARG D 2 142 ? 168.758 131.572 172.763 1.00 131.53 ? 142 ARG E CZ  1 
ATOM   9264  N NH1 . ARG D 2 142 ? 170.025 131.466 173.135 1.00 131.53 ? 142 ARG E NH1 1 
ATOM   9265  N NH2 . ARG D 2 142 ? 167.887 130.649 173.161 1.00 131.53 ? 142 ARG E NH2 1 
ATOM   9266  N N   . TYR D 2 143 ? 168.882 139.698 170.746 1.00 133.02 ? 143 TYR E N   1 
ATOM   9267  C CA  . TYR D 2 143 ? 169.724 140.872 170.615 1.00 133.02 ? 143 TYR E CA  1 
ATOM   9268  C C   . TYR D 2 143 ? 170.281 141.268 171.983 1.00 133.02 ? 143 TYR E C   1 
ATOM   9269  O O   . TYR D 2 143 ? 169.554 141.219 172.979 1.00 133.02 ? 143 TYR E O   1 
ATOM   9270  C CB  . TYR D 2 143 ? 168.913 142.020 170.028 1.00 133.02 ? 143 TYR E CB  1 
ATOM   9271  C CG  . TYR D 2 143 ? 169.692 143.279 169.757 1.00 133.02 ? 143 TYR E CG  1 
ATOM   9272  C CD1 . TYR D 2 143 ? 170.330 143.470 168.545 1.00 133.02 ? 143 TYR E CD1 1 
ATOM   9273  C CD2 . TYR D 2 143 ? 169.770 144.288 170.704 1.00 133.02 ? 143 TYR E CD2 1 
ATOM   9274  C CE1 . TYR D 2 143 ? 171.036 144.620 168.286 1.00 133.02 ? 143 TYR E CE1 1 
ATOM   9275  C CE2 . TYR D 2 143 ? 170.474 145.444 170.454 1.00 133.02 ? 143 TYR E CE2 1 
ATOM   9276  C CZ  . TYR D 2 143 ? 171.105 145.605 169.243 1.00 133.02 ? 143 TYR E CZ  1 
ATOM   9277  O OH  . TYR D 2 143 ? 171.810 146.754 168.981 1.00 133.02 ? 143 TYR E OH  1 
ATOM   9278  N N   . PRO D 2 144 ? 171.565 141.665 172.076 1.00 134.40 ? 144 PRO E N   1 
ATOM   9279  C CA  . PRO D 2 144 ? 172.632 141.770 171.077 1.00 134.40 ? 144 PRO E CA  1 
ATOM   9280  C C   . PRO D 2 144 ? 173.468 140.495 170.966 1.00 134.40 ? 144 PRO E C   1 
ATOM   9281  O O   . PRO D 2 144 ? 174.553 140.525 170.393 1.00 134.40 ? 144 PRO E O   1 
ATOM   9282  C CB  . PRO D 2 144 ? 173.475 142.931 171.602 1.00 134.40 ? 144 PRO E CB  1 
ATOM   9283  C CG  . PRO D 2 144 ? 173.264 142.923 173.086 1.00 134.40 ? 144 PRO E CG  1 
ATOM   9284  C CD  . PRO D 2 144 ? 172.062 142.068 173.401 1.00 134.40 ? 144 PRO E CD  1 
ATOM   9285  N N   . LEU D 2 145 ? 172.964 139.387 171.508 1.00 134.56 ? 145 LEU E N   1 
ATOM   9286  C CA  . LEU D 2 145 ? 173.668 138.112 171.504 1.00 134.56 ? 145 LEU E CA  1 
ATOM   9287  C C   . LEU D 2 145 ? 173.228 137.223 170.347 1.00 134.56 ? 145 LEU E C   1 
ATOM   9288  O O   . LEU D 2 145 ? 173.246 135.993 170.461 1.00 134.56 ? 145 LEU E O   1 
ATOM   9289  C CB  . LEU D 2 145 ? 173.447 137.404 172.840 1.00 134.56 ? 145 LEU E CB  1 
ATOM   9290  C CG  . LEU D 2 145 ? 174.045 138.084 174.074 1.00 134.56 ? 145 LEU E CG  1 
ATOM   9291  C CD1 . LEU D 2 145 ? 173.616 137.338 175.322 1.00 134.56 ? 145 LEU E CD1 1 
ATOM   9292  C CD2 . LEU D 2 145 ? 175.565 138.163 173.992 1.00 134.56 ? 145 LEU E CD2 1 
ATOM   9293  N N   . ASP D 2 146 ? 172.842 137.828 169.229 1.00 132.07 ? 146 ASP E N   1 
ATOM   9294  C CA  . ASP D 2 146 ? 172.231 137.125 168.112 1.00 132.07 ? 146 ASP E CA  1 
ATOM   9295  C C   . ASP D 2 146 ? 173.253 136.832 167.022 1.00 132.07 ? 146 ASP E C   1 
ATOM   9296  O O   . ASP D 2 146 ? 174.319 137.446 166.950 1.00 132.07 ? 146 ASP E O   1 
ATOM   9297  C CB  . ASP D 2 146 ? 171.076 137.943 167.527 1.00 132.07 ? 146 ASP E CB  1 
ATOM   9298  C CG  . ASP D 2 146 ? 171.520 139.302 167.019 1.00 132.07 ? 146 ASP E CG  1 
ATOM   9299  O OD1 . ASP D 2 146 ? 172.654 139.718 167.334 1.00 132.07 ? 146 ASP E OD1 1 
ATOM   9300  O OD2 . ASP D 2 146 ? 170.733 139.958 166.308 1.00 132.07 ? 146 ASP E OD2 1 
ATOM   9301  N N   . GLU D 2 147 ? 172.901 135.874 166.166 1.00 127.33 ? 147 GLU E N   1 
ATOM   9302  C CA  . GLU D 2 147 ? 173.676 135.526 164.980 1.00 127.33 ? 147 GLU E CA  1 
ATOM   9303  C C   . GLU D 2 147 ? 172.740 135.603 163.785 1.00 127.33 ? 147 GLU E C   1 
ATOM   9304  O O   . GLU D 2 147 ? 171.866 134.747 163.621 1.00 127.33 ? 147 GLU E O   1 
ATOM   9305  C CB  . GLU D 2 147 ? 174.293 134.135 165.105 1.00 127.33 ? 147 GLU E CB  1 
ATOM   9306  C CG  . GLU D 2 147 ? 175.285 133.803 163.999 1.00 127.33 ? 147 GLU E CG  1 
ATOM   9307  C CD  . GLU D 2 147 ? 176.200 132.640 164.345 1.00 127.33 ? 147 GLU E CD  1 
ATOM   9308  O OE1 . GLU D 2 147 ? 176.088 132.089 165.460 1.00 127.33 ? 147 GLU E OE1 1 
ATOM   9309  O OE2 . GLU D 2 147 ? 177.034 132.271 163.492 1.00 127.33 ? 147 GLU E OE2 1 
ATOM   9310  N N   . GLN D 2 148 ? 172.927 136.620 162.955 1.00 126.19 ? 148 GLN E N   1 
ATOM   9311  C CA  . GLN D 2 148 ? 172.013 136.890 161.859 1.00 126.19 ? 148 GLN E CA  1 
ATOM   9312  C C   . GLN D 2 148 ? 172.423 136.123 160.610 1.00 126.19 ? 148 GLN E C   1 
ATOM   9313  O O   . GLN D 2 148 ? 173.590 135.792 160.407 1.00 126.19 ? 148 GLN E O   1 
ATOM   9314  C CB  . GLN D 2 148 ? 171.967 138.387 161.551 1.00 126.19 ? 148 GLN E CB  1 
ATOM   9315  C CG  . GLN D 2 148 ? 171.524 139.257 162.714 1.00 126.19 ? 148 GLN E CG  1 
ATOM   9316  C CD  . GLN D 2 148 ? 170.077 139.035 163.098 1.00 126.19 ? 148 GLN E CD  1 
ATOM   9317  O OE1 . GLN D 2 148 ? 169.343 138.321 162.417 1.00 126.19 ? 148 GLN E OE1 1 
ATOM   9318  N NE2 . GLN D 2 148 ? 169.661 139.644 164.200 1.00 126.19 ? 148 GLN E NE2 1 
ATOM   9319  N N   . ASN D 2 149 ? 171.429 135.851 159.770 1.00 118.65 ? 149 ASN E N   1 
ATOM   9320  C CA  . ASN D 2 149 ? 171.587 135.228 158.454 1.00 118.65 ? 149 ASN E CA  1 
ATOM   9321  C C   . ASN D 2 149 ? 170.863 136.110 157.458 1.00 118.65 ? 149 ASN E C   1 
ATOM   9322  O O   . ASN D 2 149 ? 169.648 136.289 157.552 1.00 118.65 ? 149 ASN E O   1 
ATOM   9323  C CB  . ASN D 2 149 ? 171.029 133.811 158.432 1.00 118.65 ? 149 ASN E CB  1 
ATOM   9324  C CG  . ASN D 2 149 ? 171.247 133.119 157.096 1.00 118.65 ? 149 ASN E CG  1 
ATOM   9325  O OD1 . ASN D 2 149 ? 170.723 133.556 156.073 1.00 118.65 ? 149 ASN E OD1 1 
ATOM   9326  N ND2 . ASN D 2 149 ? 171.983 132.026 157.102 1.00 118.65 ? 149 ASN E ND2 1 
ATOM   9327  N N   . CYS D 2 150 ? 171.595 136.667 156.500 1.00 119.98 ? 150 CYS E N   1 
ATOM   9328  C CA  . CYS D 2 150 ? 170.927 137.294 155.369 1.00 119.98 ? 150 CYS E CA  1 
ATOM   9329  C C   . CYS D 2 150 ? 171.810 137.311 154.132 1.00 119.98 ? 150 CYS E C   1 
ATOM   9330  O O   . CYS D 2 150 ? 173.024 137.099 154.212 1.00 119.98 ? 150 CYS E O   1 
ATOM   9331  C CB  . CYS D 2 150 ? 170.432 138.694 155.730 1.00 119.98 ? 150 CYS E CB  1 
ATOM   9332  S SG  . CYS D 2 150 ? 171.621 139.903 156.278 1.00 119.98 ? 150 CYS E SG  1 
ATOM   9333  N N   . THR D 2 151 ? 171.171 137.516 152.985 1.00 111.53 ? 151 THR E N   1 
ATOM   9334  C CA  . THR D 2 151 ? 171.693 137.075 151.707 1.00 111.53 ? 151 THR E CA  1 
ATOM   9335  C C   . THR D 2 151 ? 171.508 138.151 150.654 1.00 111.53 ? 151 THR E C   1 
ATOM   9336  O O   . THR D 2 151 ? 170.895 139.194 150.886 1.00 111.53 ? 151 THR E O   1 
ATOM   9337  C CB  . THR D 2 151 ? 170.985 135.800 151.222 1.00 111.53 ? 151 THR E CB  1 
ATOM   9338  O OG1 . THR D 2 151 ? 169.734 136.155 150.624 1.00 111.53 ? 151 THR E OG1 1 
ATOM   9339  C CG2 . THR D 2 151 ? 170.712 134.846 152.372 1.00 111.53 ? 151 THR E CG2 1 
ATOM   9340  N N   . LEU D 2 152 ? 172.070 137.863 149.486 1.00 107.81 ? 152 LEU E N   1 
ATOM   9341  C CA  . LEU D 2 152 ? 171.811 138.593 148.257 1.00 107.81 ? 152 LEU E CA  1 
ATOM   9342  C C   . LEU D 2 152 ? 171.345 137.576 147.230 1.00 107.81 ? 152 LEU E C   1 
ATOM   9343  O O   . LEU D 2 152 ? 172.060 136.608 146.951 1.00 107.81 ? 152 LEU E O   1 
ATOM   9344  C CB  . LEU D 2 152 ? 173.065 139.321 147.772 1.00 107.81 ? 152 LEU E CB  1 
ATOM   9345  C CG  . LEU D 2 152 ? 172.916 140.188 146.523 1.00 107.81 ? 152 LEU E CG  1 
ATOM   9346  C CD1 . LEU D 2 152 ? 171.969 141.349 146.785 1.00 107.81 ? 152 LEU E CD1 1 
ATOM   9347  C CD2 . LEU D 2 152 ? 174.273 140.681 146.070 1.00 107.81 ? 152 LEU E CD2 1 
ATOM   9348  N N   . GLU D 2 153 ? 170.151 137.787 146.687 1.00 105.04 ? 153 GLU E N   1 
ATOM   9349  C CA  . GLU D 2 153 ? 169.572 136.929 145.664 1.00 105.04 ? 153 GLU E CA  1 
ATOM   9350  C C   . GLU D 2 153 ? 169.782 137.583 144.308 1.00 105.04 ? 153 GLU E C   1 
ATOM   9351  O O   . GLU D 2 153 ? 169.674 138.804 144.183 1.00 105.04 ? 153 GLU E O   1 
ATOM   9352  C CB  . GLU D 2 153 ? 168.072 136.702 145.890 1.00 105.04 ? 153 GLU E CB  1 
ATOM   9353  C CG  . GLU D 2 153 ? 167.625 136.484 147.340 1.00 105.04 ? 153 GLU E CG  1 
ATOM   9354  C CD  . GLU D 2 153 ? 168.010 135.126 147.890 1.00 105.04 ? 153 GLU E CD  1 
ATOM   9355  O OE1 . GLU D 2 153 ? 168.171 134.180 147.094 1.00 105.04 ? 153 GLU E OE1 1 
ATOM   9356  O OE2 . GLU D 2 153 ? 168.150 135.002 149.124 1.00 105.04 ? 153 GLU E OE2 1 
ATOM   9357  N N   . ILE D 2 154 ? 170.098 136.774 143.301 1.00 101.08 ? 154 ILE E N   1 
ATOM   9358  C CA  . ILE D 2 154 ? 170.319 137.240 141.938 1.00 101.08 ? 154 ILE E CA  1 
ATOM   9359  C C   . ILE D 2 154 ? 169.470 136.378 141.021 1.00 101.08 ? 154 ILE E C   1 
ATOM   9360  O O   . ILE D 2 154 ? 169.670 135.159 140.956 1.00 101.08 ? 154 ILE E O   1 
ATOM   9361  C CB  . ILE D 2 154 ? 171.800 137.159 141.533 1.00 101.08 ? 154 ILE E CB  1 
ATOM   9362  C CG1 . ILE D 2 154 ? 172.647 138.125 142.363 1.00 101.08 ? 154 ILE E CG1 1 
ATOM   9363  C CG2 . ILE D 2 154 ? 171.965 137.468 140.058 1.00 101.08 ? 154 ILE E CG2 1 
ATOM   9364  C CD1 . ILE D 2 154 ? 174.073 137.676 142.526 1.00 101.08 ? 154 ILE E CD1 1 
ATOM   9365  N N   . GLU D 2 155 ? 168.539 137.004 140.305 1.00 103.32 ? 155 GLU E N   1 
ATOM   9366  C CA  . GLU D 2 155 ? 167.591 136.303 139.454 1.00 103.32 ? 155 GLU E CA  1 
ATOM   9367  C C   . GLU D 2 155 ? 167.582 136.916 138.065 1.00 103.32 ? 155 GLU E C   1 
ATOM   9368  O O   . GLU D 2 155 ? 167.908 138.089 137.878 1.00 103.32 ? 155 GLU E O   1 
ATOM   9369  C CB  . GLU D 2 155 ? 166.171 136.357 140.022 1.00 103.32 ? 155 GLU E CB  1 
ATOM   9370  C CG  . GLU D 2 155 ? 165.893 135.343 141.110 1.00 103.32 ? 155 GLU E CG  1 
ATOM   9371  C CD  . GLU D 2 155 ? 164.410 135.112 141.341 1.00 103.32 ? 155 GLU E CD  1 
ATOM   9372  O OE1 . GLU D 2 155 ? 163.582 135.800 140.707 1.00 103.32 ? 155 GLU E OE1 1 
ATOM   9373  O OE2 . GLU D 2 155 ? 164.074 134.238 142.168 1.00 103.32 ? 155 GLU E OE2 1 
ATOM   9374  N N   . SER D 2 156 ? 167.193 136.101 137.091 1.00 101.31 ? 156 SER E N   1 
ATOM   9375  C CA  . SER D 2 156 ? 166.892 136.578 135.751 1.00 101.31 ? 156 SER E CA  1 
ATOM   9376  C C   . SER D 2 156 ? 165.451 137.055 135.717 1.00 101.31 ? 156 SER E C   1 
ATOM   9377  O O   . SER D 2 156 ? 164.548 136.338 136.159 1.00 101.31 ? 156 SER E O   1 
ATOM   9378  C CB  . SER D 2 156 ? 167.095 135.473 134.719 1.00 101.31 ? 156 SER E CB  1 
ATOM   9379  O OG  . SER D 2 156 ? 166.659 135.897 133.444 1.00 101.31 ? 156 SER E OG  1 
ATOM   9380  N N   . TYR D 2 157 ? 165.232 138.259 135.193 1.00 101.02 ? 157 TYR E N   1 
ATOM   9381  C CA  . TYR D 2 157 ? 163.877 138.794 135.168 1.00 101.02 ? 157 TYR E CA  1 
ATOM   9382  C C   . TYR D 2 157 ? 163.075 138.236 133.999 1.00 101.02 ? 157 TYR E C   1 
ATOM   9383  O O   . TYR D 2 157 ? 162.014 137.636 134.197 1.00 101.02 ? 157 TYR E O   1 
ATOM   9384  C CB  . TYR D 2 157 ? 163.899 140.319 135.103 1.00 101.02 ? 157 TYR E CB  1 
ATOM   9385  C CG  . TYR D 2 157 ? 162.570 140.911 135.489 1.00 101.02 ? 157 TYR E CG  1 
ATOM   9386  C CD1 . TYR D 2 157 ? 162.175 140.966 136.813 1.00 101.02 ? 157 TYR E CD1 1 
ATOM   9387  C CD2 . TYR D 2 157 ? 161.692 141.372 134.527 1.00 101.02 ? 157 TYR E CD2 1 
ATOM   9388  C CE1 . TYR D 2 157 ? 160.958 141.486 137.169 1.00 101.02 ? 157 TYR E CE1 1 
ATOM   9389  C CE2 . TYR D 2 157 ? 160.471 141.891 134.875 1.00 101.02 ? 157 TYR E CE2 1 
ATOM   9390  C CZ  . TYR D 2 157 ? 160.109 141.945 136.197 1.00 101.02 ? 157 TYR E CZ  1 
ATOM   9391  O OH  . TYR D 2 157 ? 158.889 142.465 136.549 1.00 101.02 ? 157 TYR E OH  1 
ATOM   9392  N N   . GLY D 2 158 ? 163.568 138.414 132.779 1.00 100.81 ? 158 GLY E N   1 
ATOM   9393  C CA  . GLY D 2 158 ? 162.780 138.102 131.606 1.00 100.81 ? 158 GLY E CA  1 
ATOM   9394  C C   . GLY D 2 158 ? 162.872 136.664 131.143 1.00 100.81 ? 158 GLY E C   1 
ATOM   9395  O O   . GLY D 2 158 ? 161.872 136.086 130.710 1.00 100.81 ? 158 GLY E O   1 
ATOM   9396  N N   . TYR D 2 159 ? 164.058 136.074 131.231 1.00 99.72  ? 159 TYR E N   1 
ATOM   9397  C CA  . TYR D 2 159 ? 164.328 134.782 130.617 1.00 99.72  ? 159 TYR E CA  1 
ATOM   9398  C C   . TYR D 2 159 ? 164.095 133.666 131.625 1.00 99.72  ? 159 TYR E C   1 
ATOM   9399  O O   . TYR D 2 159 ? 164.652 133.690 132.726 1.00 99.72  ? 159 TYR E O   1 
ATOM   9400  C CB  . TYR D 2 159 ? 165.756 134.745 130.086 1.00 99.72  ? 159 TYR E CB  1 
ATOM   9401  C CG  . TYR D 2 159 ? 166.039 135.853 129.109 1.00 99.72  ? 159 TYR E CG  1 
ATOM   9402  C CD1 . TYR D 2 159 ? 165.516 135.820 127.828 1.00 99.72  ? 159 TYR E CD1 1 
ATOM   9403  C CD2 . TYR D 2 159 ? 166.814 136.940 129.472 1.00 99.72  ? 159 TYR E CD2 1 
ATOM   9404  C CE1 . TYR D 2 159 ? 165.765 136.832 126.933 1.00 99.72  ? 159 TYR E CE1 1 
ATOM   9405  C CE2 . TYR D 2 159 ? 167.068 137.958 128.584 1.00 99.72  ? 159 TYR E CE2 1 
ATOM   9406  C CZ  . TYR D 2 159 ? 166.541 137.900 127.316 1.00 99.72  ? 159 TYR E CZ  1 
ATOM   9407  O OH  . TYR D 2 159 ? 166.794 138.914 126.427 1.00 99.72  ? 159 TYR E OH  1 
ATOM   9408  N N   . THR D 2 160 ? 163.280 132.688 131.241 1.00 102.90 ? 160 THR E N   1 
ATOM   9409  C CA  . THR D 2 160 ? 162.984 131.559 132.105 1.00 102.90 ? 160 THR E CA  1 
ATOM   9410  C C   . THR D 2 160 ? 164.181 130.615 132.148 1.00 102.90 ? 160 THR E C   1 
ATOM   9411  O O   . THR D 2 160 ? 165.218 130.851 131.526 1.00 102.90 ? 160 THR E O   1 
ATOM   9412  C CB  . THR D 2 160 ? 161.741 130.821 131.616 1.00 102.90 ? 160 THR E CB  1 
ATOM   9413  O OG1 . THR D 2 160 ? 162.044 130.129 130.400 1.00 102.90 ? 160 THR E OG1 1 
ATOM   9414  C CG2 . THR D 2 160 ? 160.596 131.789 131.375 1.00 102.90 ? 160 THR E CG2 1 
ATOM   9415  N N   . THR D 2 161 ? 164.029 129.519 132.892 1.00 102.05 ? 161 THR E N   1 
ATOM   9416  C CA  . THR D 2 161 ? 165.118 128.555 133.001 1.00 102.05 ? 161 THR E CA  1 
ATOM   9417  C C   . THR D 2 161 ? 165.412 127.886 131.665 1.00 102.05 ? 161 THR E C   1 
ATOM   9418  O O   . THR D 2 161 ? 166.547 127.463 131.424 1.00 102.05 ? 161 THR E O   1 
ATOM   9419  C CB  . THR D 2 161 ? 164.787 127.503 134.059 1.00 102.05 ? 161 THR E CB  1 
ATOM   9420  O OG1 . THR D 2 161 ? 165.970 126.767 134.389 1.00 102.05 ? 161 THR E OG1 1 
ATOM   9421  C CG2 . THR D 2 161 ? 163.718 126.539 133.561 1.00 102.05 ? 161 THR E CG2 1 
ATOM   9422  N N   . ASP D 2 162 ? 164.414 127.780 130.788 1.00 107.71 ? 162 ASP E N   1 
ATOM   9423  C CA  . ASP D 2 162 ? 164.613 127.172 129.481 1.00 107.71 ? 162 ASP E CA  1 
ATOM   9424  C C   . ASP D 2 162 ? 165.318 128.093 128.495 1.00 107.71 ? 162 ASP E C   1 
ATOM   9425  O O   . ASP D 2 162 ? 165.739 127.620 127.435 1.00 107.71 ? 162 ASP E O   1 
ATOM   9426  C CB  . ASP D 2 162 ? 163.268 126.739 128.898 1.00 107.71 ? 162 ASP E CB  1 
ATOM   9427  C CG  . ASP D 2 162 ? 162.655 125.575 129.652 1.00 107.71 ? 162 ASP E CG  1 
ATOM   9428  O OD1 . ASP D 2 162 ? 163.381 124.600 129.939 1.00 107.71 ? 162 ASP E OD1 1 
ATOM   9429  O OD2 . ASP D 2 162 ? 161.446 125.634 129.958 1.00 107.71 ? 162 ASP E OD2 1 
ATOM   9430  N N   . ASP D 2 163 ? 165.449 129.384 128.812 1.00 105.80 ? 163 ASP E N   1 
ATOM   9431  C CA  . ASP D 2 163 ? 166.157 130.341 127.974 1.00 105.80 ? 163 ASP E CA  1 
ATOM   9432  C C   . ASP D 2 163 ? 167.501 130.764 128.544 1.00 105.80 ? 163 ASP E C   1 
ATOM   9433  O O   . ASP D 2 163 ? 168.297 131.367 127.819 1.00 105.80 ? 163 ASP E O   1 
ATOM   9434  C CB  . ASP D 2 163 ? 165.296 131.592 127.760 1.00 105.80 ? 163 ASP E CB  1 
ATOM   9435  C CG  . ASP D 2 163 ? 164.014 131.293 127.017 1.00 105.80 ? 163 ASP E CG  1 
ATOM   9436  O OD1 . ASP D 2 163 ? 163.749 130.103 126.750 1.00 105.80 ? 163 ASP E OD1 1 
ATOM   9437  O OD2 . ASP D 2 163 ? 163.270 132.245 126.703 1.00 105.80 ? 163 ASP E OD2 1 
ATOM   9438  N N   . ILE D 2 164 ? 167.779 130.471 129.813 1.00 100.34 ? 164 ILE E N   1 
ATOM   9439  C CA  . ILE D 2 164 ? 169.025 130.884 130.443 1.00 100.34 ? 164 ILE E CA  1 
ATOM   9440  C C   . ILE D 2 164 ? 169.234 130.008 131.664 1.00 100.34 ? 164 ILE E C   1 
ATOM   9441  O O   . ILE D 2 164 ? 168.278 129.488 132.242 1.00 100.34 ? 164 ILE E O   1 
ATOM   9442  C CB  . ILE D 2 164 ? 168.989 132.389 130.811 1.00 100.34 ? 164 ILE E CB  1 
ATOM   9443  C CG1 . ILE D 2 164 ? 170.398 132.929 131.035 1.00 100.34 ? 164 ILE E CG1 1 
ATOM   9444  C CG2 . ILE D 2 164 ? 168.140 132.625 132.049 1.00 100.34 ? 164 ILE E CG2 1 
ATOM   9445  C CD1 . ILE D 2 164 ? 170.445 134.432 131.135 1.00 100.34 ? 164 ILE E CD1 1 
ATOM   9446  N N   . GLU D 2 165 ? 170.494 129.837 132.052 1.00 102.08 ? 165 GLU E N   1 
ATOM   9447  C CA  . GLU D 2 165 ? 170.825 129.101 133.260 1.00 102.08 ? 165 GLU E CA  1 
ATOM   9448  C C   . GLU D 2 165 ? 172.072 129.716 133.869 1.00 102.08 ? 165 GLU E C   1 
ATOM   9449  O O   . GLU D 2 165 ? 173.023 130.042 133.156 1.00 102.08 ? 165 GLU E O   1 
ATOM   9450  C CB  . GLU D 2 165 ? 171.039 127.611 132.975 1.00 102.08 ? 165 GLU E CB  1 
ATOM   9451  C CG  . GLU D 2 165 ? 172.335 127.282 132.248 1.00 102.08 ? 165 GLU E CG  1 
ATOM   9452  C CD  . GLU D 2 165 ? 172.345 125.888 131.647 1.00 102.08 ? 165 GLU E CD  1 
ATOM   9453  O OE1 . GLU D 2 165 ? 171.267 125.377 131.273 1.00 102.08 ? 165 GLU E OE1 1 
ATOM   9454  O OE2 . GLU D 2 165 ? 173.439 125.294 131.553 1.00 102.08 ? 165 GLU E OE2 1 
ATOM   9455  N N   . PHE D 2 166 ? 172.053 129.874 135.185 1.00 99.41  ? 166 PHE E N   1 
ATOM   9456  C CA  . PHE D 2 166 ? 173.135 130.498 135.927 1.00 99.41  ? 166 PHE E CA  1 
ATOM   9457  C C   . PHE D 2 166 ? 173.996 129.440 136.595 1.00 99.41  ? 166 PHE E C   1 
ATOM   9458  O O   . PHE D 2 166 ? 173.566 128.311 136.837 1.00 99.41  ? 166 PHE E O   1 
ATOM   9459  C CB  . PHE D 2 166 ? 172.587 131.449 136.996 1.00 99.41  ? 166 PHE E CB  1 
ATOM   9460  C CG  . PHE D 2 166 ? 171.911 132.691 136.461 1.00 99.41  ? 166 PHE E CG  1 
ATOM   9461  C CD1 . PHE D 2 166 ? 171.875 132.997 135.108 1.00 99.41  ? 166 PHE E CD1 1 
ATOM   9462  C CD2 . PHE D 2 166 ? 171.311 133.567 137.343 1.00 99.41  ? 166 PHE E CD2 1 
ATOM   9463  C CE1 . PHE D 2 166 ? 171.258 134.138 134.664 1.00 99.41  ? 166 PHE E CE1 1 
ATOM   9464  C CE2 . PHE D 2 166 ? 170.694 134.705 136.897 1.00 99.41  ? 166 PHE E CE2 1 
ATOM   9465  C CZ  . PHE D 2 166 ? 170.671 134.992 135.558 1.00 99.41  ? 166 PHE E CZ  1 
ATOM   9466  N N   . TYR D 2 167 ? 175.231 129.825 136.892 1.00 97.29  ? 167 TYR E N   1 
ATOM   9467  C CA  . TYR D 2 167 ? 176.127 128.969 137.648 1.00 97.29  ? 167 TYR E CA  1 
ATOM   9468  C C   . TYR D 2 167 ? 177.244 129.830 138.209 1.00 97.29  ? 167 TYR E C   1 
ATOM   9469  O O   . TYR D 2 167 ? 177.651 130.815 137.593 1.00 97.29  ? 167 TYR E O   1 
ATOM   9470  C CB  . TYR D 2 167 ? 176.692 127.839 136.784 1.00 97.29  ? 167 TYR E CB  1 
ATOM   9471  C CG  . TYR D 2 167 ? 177.642 128.303 135.711 1.00 97.29  ? 167 TYR E CG  1 
ATOM   9472  C CD1 . TYR D 2 167 ? 177.169 128.835 134.525 1.00 97.29  ? 167 TYR E CD1 1 
ATOM   9473  C CD2 . TYR D 2 167 ? 179.013 128.202 135.882 1.00 97.29  ? 167 TYR E CD2 1 
ATOM   9474  C CE1 . TYR D 2 167 ? 178.034 129.258 133.541 1.00 97.29  ? 167 TYR E CE1 1 
ATOM   9475  C CE2 . TYR D 2 167 ? 179.884 128.622 134.904 1.00 97.29  ? 167 TYR E CE2 1 
ATOM   9476  C CZ  . TYR D 2 167 ? 179.390 129.150 133.736 1.00 97.29  ? 167 TYR E CZ  1 
ATOM   9477  O OH  . TYR D 2 167 ? 180.257 129.570 132.756 1.00 97.29  ? 167 TYR E OH  1 
ATOM   9478  N N   . TRP D 2 168 ? 177.726 129.454 139.386 1.00 98.22  ? 168 TRP E N   1 
ATOM   9479  C CA  . TRP D 2 168 ? 178.810 130.181 140.030 1.00 98.22  ? 168 TRP E CA  1 
ATOM   9480  C C   . TRP D 2 168 ? 180.116 129.801 139.349 1.00 98.22  ? 168 TRP E C   1 
ATOM   9481  O O   . TRP D 2 168 ? 180.561 128.653 139.443 1.00 98.22  ? 168 TRP E O   1 
ATOM   9482  C CB  . TRP D 2 168 ? 178.852 129.862 141.519 1.00 98.22  ? 168 TRP E CB  1 
ATOM   9483  C CG  . TRP D 2 168 ? 177.772 130.525 142.294 1.00 98.22  ? 168 TRP E CG  1 
ATOM   9484  C CD1 . TRP D 2 168 ? 176.668 129.937 142.826 1.00 98.22  ? 168 TRP E CD1 1 
ATOM   9485  C CD2 . TRP D 2 168 ? 177.689 131.912 142.627 1.00 98.22  ? 168 TRP E CD2 1 
ATOM   9486  N NE1 . TRP D 2 168 ? 175.901 130.870 143.474 1.00 98.22  ? 168 TRP E NE1 1 
ATOM   9487  C CE2 . TRP D 2 168 ? 176.507 132.093 143.364 1.00 98.22  ? 168 TRP E CE2 1 
ATOM   9488  C CE3 . TRP D 2 168 ? 178.500 133.018 142.374 1.00 98.22  ? 168 TRP E CE3 1 
ATOM   9489  C CZ2 . TRP D 2 168 ? 176.118 133.334 143.851 1.00 98.22  ? 168 TRP E CZ2 1 
ATOM   9490  C CZ3 . TRP D 2 168 ? 178.110 134.248 142.856 1.00 98.22  ? 168 TRP E CZ3 1 
ATOM   9491  C CH2 . TRP D 2 168 ? 176.931 134.397 143.586 1.00 98.22  ? 168 TRP E CH2 1 
ATOM   9492  N N   . ARG D 2 169 ? 180.728 130.755 138.658 1.00 99.01  ? 169 ARG E N   1 
ATOM   9493  C CA  . ARG D 2 169 ? 181.983 130.488 137.974 1.00 99.01  ? 169 ARG E CA  1 
ATOM   9494  C C   . ARG D 2 169 ? 183.079 130.210 138.991 1.00 99.01  ? 169 ARG E C   1 
ATOM   9495  O O   . ARG D 2 169 ? 183.289 130.992 139.922 1.00 99.01  ? 169 ARG E O   1 
ATOM   9496  C CB  . ARG D 2 169 ? 182.363 131.675 137.096 1.00 99.01  ? 169 ARG E CB  1 
ATOM   9497  C CG  . ARG D 2 169 ? 183.483 131.389 136.121 1.00 99.01  ? 169 ARG E CG  1 
ATOM   9498  C CD  . ARG D 2 169 ? 183.775 132.606 135.267 1.00 99.01  ? 169 ARG E CD  1 
ATOM   9499  N NE  . ARG D 2 169 ? 184.494 132.268 134.045 1.00 99.01  ? 169 ARG E NE  1 
ATOM   9500  C CZ  . ARG D 2 169 ? 183.964 131.645 133.000 1.00 99.01  ? 169 ARG E CZ  1 
ATOM   9501  N NH1 . ARG D 2 169 ? 182.700 131.251 132.990 1.00 99.01  ? 169 ARG E NH1 1 
ATOM   9502  N NH2 . ARG D 2 169 ? 184.723 131.409 131.934 1.00 99.01  ? 169 ARG E NH2 1 
ATOM   9503  N N   . GLY D 2 170 ? 183.786 129.100 138.807 1.00 101.11 ? 170 GLY E N   1 
ATOM   9504  C CA  . GLY D 2 170 ? 184.800 128.691 139.754 1.00 101.11 ? 170 GLY E CA  1 
ATOM   9505  C C   . GLY D 2 170 ? 184.281 127.973 140.978 1.00 101.11 ? 170 GLY E C   1 
ATOM   9506  O O   . GLY D 2 170 ? 185.034 127.811 141.944 1.00 101.11 ? 170 GLY E O   1 
ATOM   9507  N N   . GLY D 2 171 ? 183.025 127.538 140.972 1.00 102.42 ? 171 GLY E N   1 
ATOM   9508  C CA  . GLY D 2 171 ? 182.500 126.796 142.109 1.00 102.42 ? 171 GLY E CA  1 
ATOM   9509  C C   . GLY D 2 171 ? 182.427 127.661 143.352 1.00 102.42 ? 171 GLY E C   1 
ATOM   9510  O O   . GLY D 2 171 ? 181.880 128.768 143.336 1.00 102.42 ? 171 GLY E O   1 
ATOM   9511  N N   . ASP D 2 172 ? 182.982 127.149 144.452 1.00 106.60 ? 172 ASP E N   1 
ATOM   9512  C CA  . ASP D 2 172 ? 182.960 127.868 145.720 1.00 106.60 ? 172 ASP E CA  1 
ATOM   9513  C C   . ASP D 2 172 ? 183.926 129.045 145.758 1.00 106.60 ? 172 ASP E C   1 
ATOM   9514  O O   . ASP D 2 172 ? 183.872 129.829 146.710 1.00 106.60 ? 172 ASP E O   1 
ATOM   9515  C CB  . ASP D 2 172 ? 183.280 126.907 146.864 1.00 106.60 ? 172 ASP E CB  1 
ATOM   9516  C CG  . ASP D 2 172 ? 182.324 125.734 146.920 1.00 106.60 ? 172 ASP E CG  1 
ATOM   9517  O OD1 . ASP D 2 172 ? 181.150 125.905 146.530 1.00 106.60 ? 172 ASP E OD1 1 
ATOM   9518  O OD2 . ASP D 2 172 ? 182.745 124.640 147.352 1.00 106.60 ? 172 ASP E OD2 1 
ATOM   9519  N N   . LYS D 2 173 ? 184.800 129.187 144.764 1.00 104.47 ? 173 LYS E N   1 
ATOM   9520  C CA  . LYS D 2 173 ? 185.729 130.305 144.686 1.00 104.47 ? 173 LYS E CA  1 
ATOM   9521  C C   . LYS D 2 173 ? 185.146 131.502 143.939 1.00 104.47 ? 173 LYS E C   1 
ATOM   9522  O O   . LYS D 2 173 ? 185.867 132.475 143.699 1.00 104.47 ? 173 LYS E O   1 
ATOM   9523  C CB  . LYS D 2 173 ? 187.032 129.852 144.017 1.00 104.47 ? 173 LYS E CB  1 
ATOM   9524  C CG  . LYS D 2 173 ? 188.080 129.297 144.983 1.00 104.47 ? 173 LYS E CG  1 
ATOM   9525  C CD  . LYS D 2 173 ? 187.593 128.086 145.781 1.00 104.47 ? 173 LYS E CD  1 
ATOM   9526  C CE  . LYS D 2 173 ? 187.264 126.901 144.887 1.00 104.47 ? 173 LYS E CE  1 
ATOM   9527  N NZ  . LYS D 2 173 ? 187.060 125.651 145.669 1.00 104.47 ? 173 LYS E NZ  1 
ATOM   9528  N N   . ALA D 2 174 ? 183.861 131.454 143.575 1.00 101.94 ? 174 ALA E N   1 
ATOM   9529  C CA  . ALA D 2 174 ? 183.266 132.540 142.803 1.00 101.94 ? 174 ALA E CA  1 
ATOM   9530  C C   . ALA D 2 174 ? 183.290 133.851 143.575 1.00 101.94 ? 174 ALA E C   1 
ATOM   9531  O O   . ALA D 2 174 ? 183.649 134.896 143.023 1.00 101.94 ? 174 ALA E O   1 
ATOM   9532  C CB  . ALA D 2 174 ? 181.833 132.181 142.420 1.00 101.94 ? 174 ALA E CB  1 
ATOM   9533  N N   . VAL D 2 175 ? 182.922 133.815 144.850 1.00 103.58 ? 175 VAL E N   1 
ATOM   9534  C CA  . VAL D 2 175 ? 182.880 135.008 145.687 1.00 103.58 ? 175 VAL E CA  1 
ATOM   9535  C C   . VAL D 2 175 ? 184.208 135.135 146.414 1.00 103.58 ? 175 VAL E C   1 
ATOM   9536  O O   . VAL D 2 175 ? 184.701 134.164 147.000 1.00 103.58 ? 175 VAL E O   1 
ATOM   9537  C CB  . VAL D 2 175 ? 181.712 134.944 146.683 1.00 103.58 ? 175 VAL E CB  1 
ATOM   9538  C CG1 . VAL D 2 175 ? 181.668 136.210 147.525 1.00 103.58 ? 175 VAL E CG1 1 
ATOM   9539  C CG2 . VAL D 2 175 ? 180.398 134.738 145.947 1.00 103.58 ? 175 VAL E CG2 1 
ATOM   9540  N N   . THR D 2 176 ? 184.788 136.331 146.375 1.00 105.40 ? 176 THR E N   1 
ATOM   9541  C CA  . THR D 2 176 ? 186.062 136.621 147.014 1.00 105.40 ? 176 THR E CA  1 
ATOM   9542  C C   . THR D 2 176 ? 185.943 137.915 147.804 1.00 105.40 ? 176 THR E C   1 
ATOM   9543  O O   . THR D 2 176 ? 184.944 138.632 147.722 1.00 105.40 ? 176 THR E O   1 
ATOM   9544  C CB  . THR D 2 176 ? 187.193 136.734 145.986 1.00 105.40 ? 176 THR E CB  1 
ATOM   9545  O OG1 . THR D 2 176 ? 186.917 137.813 145.087 1.00 105.40 ? 176 THR E OG1 1 
ATOM   9546  C CG2 . THR D 2 176 ? 187.330 135.443 145.198 1.00 105.40 ? 176 THR E CG2 1 
ATOM   9547  N N   . GLY D 2 177 ? 186.980 138.206 148.583 1.00 110.45 ? 177 GLY E N   1 
ATOM   9548  C CA  . GLY D 2 177 ? 187.012 139.399 149.397 1.00 110.45 ? 177 GLY E CA  1 
ATOM   9549  C C   . GLY D 2 177 ? 186.265 139.302 150.708 1.00 110.45 ? 177 GLY E C   1 
ATOM   9550  O O   . GLY D 2 177 ? 186.230 140.290 151.452 1.00 110.45 ? 177 GLY E O   1 
ATOM   9551  N N   . VAL D 2 178 ? 185.667 138.152 151.020 1.00 112.91 ? 178 VAL E N   1 
ATOM   9552  C CA  . VAL D 2 178 ? 184.941 138.015 152.279 1.00 112.91 ? 178 VAL E CA  1 
ATOM   9553  C C   . VAL D 2 178 ? 185.898 138.098 153.461 1.00 112.91 ? 178 VAL E C   1 
ATOM   9554  O O   . VAL D 2 178 ? 185.555 138.638 154.518 1.00 112.91 ? 178 VAL E O   1 
ATOM   9555  C CB  . VAL D 2 178 ? 184.130 136.704 152.291 1.00 112.91 ? 178 VAL E CB  1 
ATOM   9556  C CG1 . VAL D 2 178 ? 183.190 136.654 151.102 1.00 112.91 ? 178 VAL E CG1 1 
ATOM   9557  C CG2 . VAL D 2 178 ? 185.046 135.482 152.306 1.00 112.91 ? 178 VAL E CG2 1 
ATOM   9558  N N   . GLU D 2 179 ? 187.112 137.567 153.304 1.00 116.95 ? 179 GLU E N   1 
ATOM   9559  C CA  . GLU D 2 179 ? 188.065 137.569 154.408 1.00 116.95 ? 179 GLU E CA  1 
ATOM   9560  C C   . GLU D 2 179 ? 188.532 138.977 154.758 1.00 116.95 ? 179 GLU E C   1 
ATOM   9561  O O   . GLU D 2 179 ? 188.847 139.249 155.922 1.00 116.95 ? 179 GLU E O   1 
ATOM   9562  C CB  . GLU D 2 179 ? 189.268 136.682 154.070 1.00 116.95 ? 179 GLU E CB  1 
ATOM   9563  C CG  . GLU D 2 179 ? 189.993 137.028 152.766 1.00 116.95 ? 179 GLU E CG  1 
ATOM   9564  C CD  . GLU D 2 179 ? 189.575 136.151 151.600 1.00 116.95 ? 179 GLU E CD  1 
ATOM   9565  O OE1 . GLU D 2 179 ? 188.421 135.672 151.592 1.00 116.95 ? 179 GLU E OE1 1 
ATOM   9566  O OE2 . GLU D 2 179 ? 190.401 135.947 150.686 1.00 116.95 ? 179 GLU E OE2 1 
ATOM   9567  N N   . ARG D 2 180 ? 188.576 139.881 153.783 1.00 115.79 ? 180 ARG E N   1 
ATOM   9568  C CA  . ARG D 2 180 ? 189.120 141.217 153.977 1.00 115.79 ? 180 ARG E CA  1 
ATOM   9569  C C   . ARG D 2 180 ? 188.091 142.214 154.496 1.00 115.79 ? 180 ARG E C   1 
ATOM   9570  O O   . ARG D 2 180 ? 188.407 143.402 154.609 1.00 115.79 ? 180 ARG E O   1 
ATOM   9571  C CB  . ARG D 2 180 ? 189.714 141.734 152.666 1.00 115.79 ? 180 ARG E CB  1 
ATOM   9572  C CG  . ARG D 2 180 ? 190.884 140.914 152.153 1.00 115.79 ? 180 ARG E CG  1 
ATOM   9573  C CD  . ARG D 2 180 ? 191.634 141.624 151.033 1.00 115.79 ? 180 ARG E CD  1 
ATOM   9574  N NE  . ARG D 2 180 ? 190.914 141.573 149.763 1.00 115.79 ? 180 ARG E NE  1 
ATOM   9575  C CZ  . ARG D 2 180 ? 190.018 142.460 149.346 1.00 115.79 ? 180 ARG E CZ  1 
ATOM   9576  N NH1 . ARG D 2 180 ? 189.681 143.514 150.075 1.00 115.79 ? 180 ARG E NH1 1 
ATOM   9577  N NH2 . ARG D 2 180 ? 189.440 142.286 148.160 1.00 115.79 ? 180 ARG E NH2 1 
ATOM   9578  N N   . ILE D 2 181 ? 186.880 141.770 154.810 1.00 116.42 ? 181 ILE E N   1 
ATOM   9579  C CA  . ILE D 2 181 ? 185.820 142.654 155.278 1.00 116.42 ? 181 ILE E CA  1 
ATOM   9580  C C   . ILE D 2 181 ? 185.882 142.727 156.796 1.00 116.42 ? 181 ILE E C   1 
ATOM   9581  O O   . ILE D 2 181 ? 185.922 141.694 157.475 1.00 116.42 ? 181 ILE E O   1 
ATOM   9582  C CB  . ILE D 2 181 ? 184.445 142.159 154.803 1.00 116.42 ? 181 ILE E CB  1 
ATOM   9583  C CG1 . ILE D 2 181 ? 184.321 142.327 153.286 1.00 116.42 ? 181 ILE E CG1 1 
ATOM   9584  C CG2 . ILE D 2 181 ? 183.329 142.914 155.504 1.00 116.42 ? 181 ILE E CG2 1 
ATOM   9585  C CD1 . ILE D 2 181 ? 183.377 141.352 152.618 1.00 116.42 ? 181 ILE E CD1 1 
ATOM   9586  N N   . GLU D 2 182 ? 185.888 143.949 157.329 1.00 123.68 ? 182 GLU E N   1 
ATOM   9587  C CA  . GLU D 2 182 ? 185.956 144.203 158.769 1.00 123.68 ? 182 GLU E CA  1 
ATOM   9588  C C   . GLU D 2 182 ? 184.814 145.146 159.131 1.00 123.68 ? 182 GLU E C   1 
ATOM   9589  O O   . GLU D 2 182 ? 184.943 146.366 159.010 1.00 123.68 ? 182 GLU E O   1 
ATOM   9590  C CB  . GLU D 2 182 ? 187.308 144.784 159.165 1.00 123.68 ? 182 GLU E CB  1 
ATOM   9591  C CG  . GLU D 2 182 ? 188.481 143.824 158.981 1.00 123.68 ? 182 GLU E CG  1 
ATOM   9592  C CD  . GLU D 2 182 ? 189.012 143.781 157.557 1.00 123.68 ? 182 GLU E CD  1 
ATOM   9593  O OE1 . GLU D 2 182 ? 188.943 144.809 156.851 1.00 123.68 ? 182 GLU E OE1 1 
ATOM   9594  O OE2 . GLU D 2 182 ? 189.503 142.710 157.143 1.00 123.68 ? 182 GLU E OE2 1 
ATOM   9595  N N   . LEU D 2 183 ? 183.700 144.576 159.569 1.00 122.73 ? 183 LEU E N   1 
ATOM   9596  C CA  . LEU D 2 183 ? 182.594 145.379 160.056 1.00 122.73 ? 183 LEU E CA  1 
ATOM   9597  C C   . LEU D 2 183 ? 182.906 145.900 161.458 1.00 122.73 ? 183 LEU E C   1 
ATOM   9598  O O   . LEU D 2 183 ? 183.685 145.286 162.192 1.00 122.73 ? 183 LEU E O   1 
ATOM   9599  C CB  . LEU D 2 183 ? 181.314 144.553 160.083 1.00 122.73 ? 183 LEU E CB  1 
ATOM   9600  C CG  . LEU D 2 183 ? 180.803 144.088 158.720 1.00 122.73 ? 183 LEU E CG  1 
ATOM   9601  C CD1 . LEU D 2 183 ? 179.713 143.045 158.873 1.00 122.73 ? 183 LEU E CD1 1 
ATOM   9602  C CD2 . LEU D 2 183 ? 180.290 145.264 157.916 1.00 122.73 ? 183 LEU E CD2 1 
ATOM   9603  N N   . PRO D 2 184 ? 182.318 147.037 161.862 1.00 124.01 ? 184 PRO E N   1 
ATOM   9604  C CA  . PRO D 2 184 ? 182.615 147.563 163.201 1.00 124.01 ? 184 PRO E CA  1 
ATOM   9605  C C   . PRO D 2 184 ? 182.119 146.651 164.308 1.00 124.01 ? 184 PRO E C   1 
ATOM   9606  O O   . PRO D 2 184 ? 182.879 146.289 165.211 1.00 124.01 ? 184 PRO E O   1 
ATOM   9607  C CB  . PRO D 2 184 ? 181.888 148.913 163.221 1.00 124.01 ? 184 PRO E CB  1 
ATOM   9608  C CG  . PRO D 2 184 ? 180.820 148.787 162.213 1.00 124.01 ? 184 PRO E CG  1 
ATOM   9609  C CD  . PRO D 2 184 ? 181.356 147.892 161.145 1.00 124.01 ? 184 PRO E CD  1 
ATOM   9610  N N   . GLN D 2 185 ? 180.847 146.266 164.233 1.00 126.65 ? 185 GLN E N   1 
ATOM   9611  C CA  . GLN D 2 185 ? 180.156 145.520 165.277 1.00 126.65 ? 185 GLN E CA  1 
ATOM   9612  C C   . GLN D 2 185 ? 179.668 144.166 164.774 1.00 126.65 ? 185 GLN E C   1 
ATOM   9613  O O   . GLN D 2 185 ? 178.616 143.675 165.188 1.00 126.65 ? 185 GLN E O   1 
ATOM   9614  C CB  . GLN D 2 185 ? 179.010 146.359 165.848 1.00 126.65 ? 185 GLN E CB  1 
ATOM   9615  C CG  . GLN D 2 185 ? 177.766 146.551 164.950 1.00 126.65 ? 185 GLN E CG  1 
ATOM   9616  C CD  . GLN D 2 185 ? 176.502 146.806 165.746 1.00 126.65 ? 185 GLN E CD  1 
ATOM   9617  O OE1 . GLN D 2 185 ? 176.272 146.191 166.785 1.00 126.65 ? 185 GLN E OE1 1 
ATOM   9618  N NE2 . GLN D 2 185 ? 175.672 147.719 165.257 1.00 126.65 ? 185 GLN E NE2 1 
ATOM   9619  N N   . PHE D 2 186 ? 180.435 143.536 163.888 1.00 121.95 ? 186 PHE E N   1 
ATOM   9620  C CA  . PHE D 2 186 ? 180.040 142.256 163.321 1.00 121.95 ? 186 PHE E CA  1 
ATOM   9621  C C   . PHE D 2 186 ? 181.282 141.493 162.894 1.00 121.95 ? 186 PHE E C   1 
ATOM   9622  O O   . PHE D 2 186 ? 182.371 142.057 162.767 1.00 121.95 ? 186 PHE E O   1 
ATOM   9623  C CB  . PHE D 2 186 ? 179.101 142.439 162.128 1.00 121.95 ? 186 PHE E CB  1 
ATOM   9624  C CG  . PHE D 2 186 ? 177.656 142.555 162.503 1.00 121.95 ? 186 PHE E CG  1 
ATOM   9625  C CD1 . PHE D 2 186 ? 176.939 141.444 162.900 1.00 121.95 ? 186 PHE E CD1 1 
ATOM   9626  C CD2 . PHE D 2 186 ? 177.011 143.773 162.441 1.00 121.95 ? 186 PHE E CD2 1 
ATOM   9627  C CE1 . PHE D 2 186 ? 175.608 141.549 163.236 1.00 121.95 ? 186 PHE E CE1 1 
ATOM   9628  C CE2 . PHE D 2 186 ? 175.681 143.883 162.775 1.00 121.95 ? 186 PHE E CE2 1 
ATOM   9629  C CZ  . PHE D 2 186 ? 174.979 142.769 163.172 1.00 121.95 ? 186 PHE E CZ  1 
ATOM   9630  N N   . SER D 2 187 ? 181.103 140.193 162.678 1.00 120.27 ? 187 SER E N   1 
ATOM   9631  C CA  . SER D 2 187 ? 182.179 139.319 162.230 1.00 120.27 ? 187 SER E CA  1 
ATOM   9632  C C   . SER D 2 187 ? 181.585 138.257 161.322 1.00 120.27 ? 187 SER E C   1 
ATOM   9633  O O   . SER D 2 187 ? 180.759 137.454 161.765 1.00 120.27 ? 187 SER E O   1 
ATOM   9634  C CB  . SER D 2 187 ? 182.894 138.674 163.418 1.00 120.27 ? 187 SER E CB  1 
ATOM   9635  O OG  . SER D 2 187 ? 183.320 139.658 164.343 1.00 120.27 ? 187 SER E OG  1 
ATOM   9636  N N   . ILE D 2 188 ? 182.004 138.250 160.059 1.00 117.57 ? 188 ILE E N   1 
ATOM   9637  C CA  . ILE D 2 188 ? 181.481 137.289 159.092 1.00 117.57 ? 188 ILE E CA  1 
ATOM   9638  C C   . ILE D 2 188 ? 181.998 135.908 159.477 1.00 117.57 ? 188 ILE E C   1 
ATOM   9639  O O   . ILE D 2 188 ? 183.177 135.601 159.284 1.00 117.57 ? 188 ILE E O   1 
ATOM   9640  C CB  . ILE D 2 188 ? 181.884 137.654 157.659 1.00 117.57 ? 188 ILE E CB  1 
ATOM   9641  C CG1 . ILE D 2 188 ? 181.190 138.944 157.216 1.00 117.57 ? 188 ILE E CG1 1 
ATOM   9642  C CG2 . ILE D 2 188 ? 181.545 136.521 156.700 1.00 117.57 ? 188 ILE E CG2 1 
ATOM   9643  C CD1 . ILE D 2 188 ? 182.032 139.793 156.295 1.00 117.57 ? 188 ILE E CD1 1 
ATOM   9644  N N   . VAL D 2 189 ? 181.116 135.071 160.018 1.00 117.96 ? 189 VAL E N   1 
ATOM   9645  C CA  . VAL D 2 189 ? 181.522 133.738 160.443 1.00 117.96 ? 189 VAL E CA  1 
ATOM   9646  C C   . VAL D 2 189 ? 181.627 132.803 159.248 1.00 117.96 ? 189 VAL E C   1 
ATOM   9647  O O   . VAL D 2 189 ? 182.629 132.099 159.079 1.00 117.96 ? 189 VAL E O   1 
ATOM   9648  C CB  . VAL D 2 189 ? 180.540 133.198 161.500 1.00 117.96 ? 189 VAL E CB  1 
ATOM   9649  C CG1 . VAL D 2 189 ? 180.717 131.696 161.706 1.00 117.96 ? 189 VAL E CG1 1 
ATOM   9650  C CG2 . VAL D 2 189 ? 180.727 133.926 162.816 1.00 117.96 ? 189 VAL E CG2 1 
ATOM   9651  N N   . GLU D 2 190 ? 180.599 132.779 158.403 1.00 116.12 ? 190 GLU E N   1 
ATOM   9652  C CA  . GLU D 2 190 ? 180.536 131.818 157.313 1.00 116.12 ? 190 GLU E CA  1 
ATOM   9653  C C   . GLU D 2 190 ? 179.678 132.382 156.192 1.00 116.12 ? 190 GLU E C   1 
ATOM   9654  O O   . GLU D 2 190 ? 178.847 133.273 156.400 1.00 116.12 ? 190 GLU E O   1 
ATOM   9655  C CB  . GLU D 2 190 ? 179.984 130.473 157.804 1.00 116.12 ? 190 GLU E CB  1 
ATOM   9656  C CG  . GLU D 2 190 ? 180.326 129.273 156.916 1.00 116.12 ? 190 GLU E CG  1 
ATOM   9657  C CD  . GLU D 2 190 ? 179.185 128.824 156.018 1.00 116.12 ? 190 GLU E CD  1 
ATOM   9658  O OE1 . GLU D 2 190 ? 178.010 128.893 156.436 1.00 116.12 ? 190 GLU E OE1 1 
ATOM   9659  O OE2 . GLU D 2 190 ? 179.469 128.389 154.883 1.00 116.12 ? 190 GLU E OE2 1 
ATOM   9660  N N   . HIS D 2 191 ? 179.903 131.853 154.991 1.00 109.72 ? 191 HIS E N   1 
ATOM   9661  C CA  . HIS D 2 191 ? 179.172 132.282 153.811 1.00 109.72 ? 191 HIS E CA  1 
ATOM   9662  C C   . HIS D 2 191 ? 178.965 131.092 152.888 1.00 109.72 ? 191 HIS E C   1 
ATOM   9663  O O   . HIS D 2 191 ? 179.783 130.171 152.848 1.00 109.72 ? 191 HIS E O   1 
ATOM   9664  C CB  . HIS D 2 191 ? 179.906 133.405 153.074 1.00 109.72 ? 191 HIS E CB  1 
ATOM   9665  C CG  . HIS D 2 191 ? 181.059 132.931 152.249 1.00 109.72 ? 191 HIS E CG  1 
ATOM   9666  N ND1 . HIS D 2 191 ? 180.937 132.610 150.915 1.00 109.72 ? 191 HIS E ND1 1 
ATOM   9667  C CD2 . HIS D 2 191 ? 182.359 132.731 152.567 1.00 109.72 ? 191 HIS E CD2 1 
ATOM   9668  C CE1 . HIS D 2 191 ? 182.112 132.228 150.447 1.00 109.72 ? 191 HIS E CE1 1 
ATOM   9669  N NE2 . HIS D 2 191 ? 182.992 132.293 151.429 1.00 109.72 ? 191 HIS E NE2 1 
ATOM   9670  N N   . ARG D 2 192 ? 177.860 131.127 152.145 1.00 111.11 ? 192 ARG E N   1 
ATOM   9671  C CA  . ARG D 2 192 ? 177.473 130.028 151.271 1.00 111.11 ? 192 ARG E CA  1 
ATOM   9672  C C   . ARG D 2 192 ? 176.963 130.564 149.943 1.00 111.11 ? 192 ARG E C   1 
ATOM   9673  O O   . ARG D 2 192 ? 176.448 131.680 149.851 1.00 111.11 ? 192 ARG E O   1 
ATOM   9674  C CB  . ARG D 2 192 ? 176.393 129.149 151.910 1.00 111.11 ? 192 ARG E CB  1 
ATOM   9675  C CG  . ARG D 2 192 ? 176.885 128.307 153.065 1.00 111.11 ? 192 ARG E CG  1 
ATOM   9676  C CD  . ARG D 2 192 ? 175.737 127.583 153.738 1.00 111.11 ? 192 ARG E CD  1 
ATOM   9677  N NE  . ARG D 2 192 ? 176.153 126.918 154.967 1.00 111.11 ? 192 ARG E NE  1 
ATOM   9678  C CZ  . ARG D 2 192 ? 175.329 126.491 155.916 1.00 111.11 ? 192 ARG E CZ  1 
ATOM   9679  N NH1 . ARG D 2 192 ? 174.016 126.639 155.819 1.00 111.11 ? 192 ARG E NH1 1 
ATOM   9680  N NH2 . ARG D 2 192 ? 175.835 125.901 156.995 1.00 111.11 ? 192 ARG E NH2 1 
ATOM   9681  N N   . LEU D 2 193 ? 177.114 129.735 148.912 1.00 102.72 ? 193 LEU E N   1 
ATOM   9682  C CA  . LEU D 2 193 ? 176.606 129.999 147.573 1.00 102.72 ? 193 LEU E CA  1 
ATOM   9683  C C   . LEU D 2 193 ? 175.618 128.900 147.221 1.00 102.72 ? 193 LEU E C   1 
ATOM   9684  O O   . LEU D 2 193 ? 175.914 127.717 147.417 1.00 102.72 ? 193 LEU E O   1 
ATOM   9685  C CB  . LEU D 2 193 ? 177.735 130.030 146.543 1.00 102.72 ? 193 LEU E CB  1 
ATOM   9686  C CG  . LEU D 2 193 ? 179.071 130.641 146.965 1.00 102.72 ? 193 LEU E CG  1 
ATOM   9687  C CD1 . LEU D 2 193 ? 180.090 130.468 145.860 1.00 102.72 ? 193 LEU E CD1 1 
ATOM   9688  C CD2 . LEU D 2 193 ? 178.910 132.101 147.307 1.00 102.72 ? 193 LEU E CD2 1 
ATOM   9689  N N   . VAL D 2 194 ? 174.452 129.284 146.706 1.00 108.06 ? 194 VAL E N   1 
ATOM   9690  C CA  . VAL D 2 194 ? 173.397 128.332 146.376 1.00 108.06 ? 194 VAL E CA  1 
ATOM   9691  C C   . VAL D 2 194 ? 172.810 128.694 145.021 1.00 108.06 ? 194 VAL E C   1 
ATOM   9692  O O   . VAL D 2 194 ? 172.670 129.875 144.689 1.00 108.06 ? 194 VAL E O   1 
ATOM   9693  C CB  . VAL D 2 194 ? 172.300 128.306 147.460 1.00 108.06 ? 194 VAL E CB  1 
ATOM   9694  C CG1 . VAL D 2 194 ? 171.147 127.406 147.037 1.00 108.06 ? 194 VAL E CG1 1 
ATOM   9695  C CG2 . VAL D 2 194 ? 172.881 127.854 148.790 1.00 108.06 ? 194 VAL E CG2 1 
ATOM   9696  N N   . SER D 2 195 ? 172.483 127.671 144.236 1.00 104.32 ? 195 SER E N   1 
ATOM   9697  C CA  . SER D 2 195 ? 171.792 127.815 142.962 1.00 104.32 ? 195 SER E CA  1 
ATOM   9698  C C   . SER D 2 195 ? 170.467 127.073 143.045 1.00 104.32 ? 195 SER E C   1 
ATOM   9699  O O   . SER D 2 195 ? 170.413 125.956 143.566 1.00 104.32 ? 195 SER E O   1 
ATOM   9700  C CB  . SER D 2 195 ? 172.635 127.269 141.811 1.00 104.32 ? 195 SER E CB  1 
ATOM   9701  O OG  . SER D 2 195 ? 171.879 127.209 140.617 1.00 104.32 ? 195 SER E OG  1 
ATOM   9702  N N   . ARG D 2 196 ? 169.408 127.689 142.527 1.00 106.77 ? 196 ARG E N   1 
ATOM   9703  C CA  . ARG D 2 196 ? 168.061 127.170 142.697 1.00 106.77 ? 196 ARG E CA  1 
ATOM   9704  C C   . ARG D 2 196 ? 167.205 127.632 141.528 1.00 106.77 ? 196 ARG E C   1 
ATOM   9705  O O   . ARG D 2 196 ? 167.613 128.477 140.729 1.00 106.77 ? 196 ARG E O   1 
ATOM   9706  C CB  . ARG D 2 196 ? 167.461 127.638 144.024 1.00 106.77 ? 196 ARG E CB  1 
ATOM   9707  C CG  . ARG D 2 196 ? 166.458 126.680 144.633 1.00 106.77 ? 196 ARG E CG  1 
ATOM   9708  C CD  . ARG D 2 196 ? 165.981 127.170 145.985 1.00 106.77 ? 196 ARG E CD  1 
ATOM   9709  N NE  . ARG D 2 196 ? 165.278 128.443 145.882 1.00 106.77 ? 196 ARG E NE  1 
ATOM   9710  C CZ  . ARG D 2 196 ? 164.766 129.111 146.906 1.00 106.77 ? 196 ARG E CZ  1 
ATOM   9711  N NH1 . ARG D 2 196 ? 164.850 128.657 148.147 1.00 106.77 ? 196 ARG E NH1 1 
ATOM   9712  N NH2 . ARG D 2 196 ? 164.147 130.266 146.681 1.00 106.77 ? 196 ARG E NH2 1 
ATOM   9713  N N   . ASN D 2 197 ? 166.009 127.055 141.431 1.00 103.32 ? 197 ASN E N   1 
ATOM   9714  C CA  . ASN D 2 197 ? 164.996 127.468 140.470 1.00 103.32 ? 197 ASN E CA  1 
ATOM   9715  C C   . ASN D 2 197 ? 163.760 127.928 141.224 1.00 103.32 ? 197 ASN E C   1 
ATOM   9716  O O   . ASN D 2 197 ? 163.284 127.230 142.124 1.00 103.32 ? 197 ASN E O   1 
ATOM   9717  C CB  . ASN D 2 197 ? 164.641 126.326 139.520 1.00 103.32 ? 197 ASN E CB  1 
ATOM   9718  C CG  . ASN D 2 197 ? 165.592 126.230 138.354 1.00 103.32 ? 197 ASN E CG  1 
ATOM   9719  O OD1 . ASN D 2 197 ? 166.757 126.608 138.458 1.00 103.32 ? 197 ASN E OD1 1 
ATOM   9720  N ND2 . ASN D 2 197 ? 165.102 125.725 137.230 1.00 103.32 ? 197 ASN E ND2 1 
ATOM   9721  N N   . VAL D 2 198 ? 163.244 129.097 140.853 1.00 101.15 ? 198 VAL E N   1 
ATOM   9722  C CA  . VAL D 2 198 ? 162.080 129.701 141.491 1.00 101.15 ? 198 VAL E CA  1 
ATOM   9723  C C   . VAL D 2 198 ? 160.946 129.702 140.479 1.00 101.15 ? 198 VAL E C   1 
ATOM   9724  O O   . VAL D 2 198 ? 161.110 130.202 139.361 1.00 101.15 ? 198 VAL E O   1 
ATOM   9725  C CB  . VAL D 2 198 ? 162.386 131.125 141.983 1.00 101.15 ? 198 VAL E CB  1 
ATOM   9726  C CG1 . VAL D 2 198 ? 161.127 131.789 142.542 1.00 101.15 ? 198 VAL E CG1 1 
ATOM   9727  C CG2 . VAL D 2 198 ? 163.505 131.094 143.020 1.00 101.15 ? 198 VAL E CG2 1 
ATOM   9728  N N   . VAL D 2 199 ? 159.801 129.155 140.871 1.00 101.20 ? 199 VAL E N   1 
ATOM   9729  C CA  . VAL D 2 199 ? 158.662 128.964 139.981 1.00 101.20 ? 199 VAL E CA  1 
ATOM   9730  C C   . VAL D 2 199 ? 157.618 130.014 140.341 1.00 101.20 ? 199 VAL E C   1 
ATOM   9731  O O   . VAL D 2 199 ? 156.830 129.828 141.274 1.00 101.20 ? 199 VAL E O   1 
ATOM   9732  C CB  . VAL D 2 199 ? 158.090 127.547 140.085 1.00 101.20 ? 199 VAL E CB  1 
ATOM   9733  C CG1 . VAL D 2 199 ? 157.099 127.285 138.957 1.00 101.20 ? 199 VAL E CG1 1 
ATOM   9734  C CG2 . VAL D 2 199 ? 159.215 126.522 140.063 1.00 101.20 ? 199 VAL E CG2 1 
ATOM   9735  N N   . PHE D 2 200 ? 157.605 131.118 139.600 1.00 102.97 ? 200 PHE E N   1 
ATOM   9736  C CA  . PHE D 2 200 ? 156.544 132.107 139.700 1.00 102.97 ? 200 PHE E CA  1 
ATOM   9737  C C   . PHE D 2 200 ? 155.384 131.669 138.807 1.00 102.97 ? 200 PHE E C   1 
ATOM   9738  O O   . PHE D 2 200 ? 155.393 130.578 138.232 1.00 102.97 ? 200 PHE E O   1 
ATOM   9739  C CB  . PHE D 2 200 ? 157.064 133.492 139.317 1.00 102.97 ? 200 PHE E CB  1 
ATOM   9740  C CG  . PHE D 2 200 ? 158.143 134.011 140.222 1.00 102.97 ? 200 PHE E CG  1 
ATOM   9741  C CD1 . PHE D 2 200 ? 157.920 134.163 141.577 1.00 102.97 ? 200 PHE E CD1 1 
ATOM   9742  C CD2 . PHE D 2 200 ? 159.378 134.360 139.711 1.00 102.97 ? 200 PHE E CD2 1 
ATOM   9743  C CE1 . PHE D 2 200 ? 158.911 134.644 142.405 1.00 102.97 ? 200 PHE E CE1 1 
ATOM   9744  C CE2 . PHE D 2 200 ? 160.373 134.842 140.535 1.00 102.97 ? 200 PHE E CE2 1 
ATOM   9745  C CZ  . PHE D 2 200 ? 160.139 134.984 141.883 1.00 102.97 ? 200 PHE E CZ  1 
ATOM   9746  N N   . ALA D 2 201 ? 154.362 132.518 138.689 1.00 104.37 ? 201 ALA E N   1 
ATOM   9747  C CA  . ALA D 2 201 ? 153.229 132.190 137.831 1.00 104.37 ? 201 ALA E CA  1 
ATOM   9748  C C   . ALA D 2 201 ? 153.648 132.111 136.369 1.00 104.37 ? 201 ALA E C   1 
ATOM   9749  O O   . ALA D 2 201 ? 153.200 131.223 135.635 1.00 104.37 ? 201 ALA E O   1 
ATOM   9750  C CB  . ALA D 2 201 ? 152.119 133.224 138.014 1.00 104.37 ? 201 ALA E CB  1 
ATOM   9751  N N   . THR D 2 202 ? 154.503 133.036 135.927 1.00 105.23 ? 202 THR E N   1 
ATOM   9752  C CA  . THR D 2 202 ? 154.910 133.057 134.526 1.00 105.23 ? 202 THR E CA  1 
ATOM   9753  C C   . THR D 2 202 ? 155.712 131.816 134.157 1.00 105.23 ? 202 THR E C   1 
ATOM   9754  O O   . THR D 2 202 ? 155.500 131.227 133.091 1.00 105.23 ? 202 THR E O   1 
ATOM   9755  C CB  . THR D 2 202 ? 155.720 134.319 134.238 1.00 105.23 ? 202 THR E CB  1 
ATOM   9756  O OG1 . THR D 2 202 ? 156.681 134.522 135.280 1.00 105.23 ? 202 THR E OG1 1 
ATOM   9757  C CG2 . THR D 2 202 ? 154.804 135.527 134.154 1.00 105.23 ? 202 THR E CG2 1 
ATOM   9758  N N   . GLY D 2 203 ? 156.633 131.402 135.018 1.00 104.65 ? 203 GLY E N   1 
ATOM   9759  C CA  . GLY D 2 203 ? 157.442 130.237 134.730 1.00 104.65 ? 203 GLY E CA  1 
ATOM   9760  C C   . GLY D 2 203 ? 158.577 130.113 135.725 1.00 104.65 ? 203 GLY E C   1 
ATOM   9761  O O   . GLY D 2 203 ? 158.650 130.852 136.708 1.00 104.65 ? 203 GLY E O   1 
ATOM   9762  N N   . ALA D 2 204 ? 159.458 129.156 135.450 1.00 102.20 ? 204 ALA E N   1 
ATOM   9763  C CA  . ALA D 2 204 ? 160.612 128.900 136.297 1.00 102.20 ? 204 ALA E CA  1 
ATOM   9764  C C   . ALA D 2 204 ? 161.789 129.750 135.848 1.00 102.20 ? 204 ALA E C   1 
ATOM   9765  O O   . ALA D 2 204 ? 162.095 129.823 134.656 1.00 102.20 ? 204 ALA E O   1 
ATOM   9766  C CB  . ALA D 2 204 ? 160.994 127.421 136.256 1.00 102.20 ? 204 ALA E CB  1 
ATOM   9767  N N   . TYR D 2 205 ? 162.452 130.382 136.812 1.00 101.61 ? 205 TYR E N   1 
ATOM   9768  C CA  . TYR D 2 205 ? 163.600 131.241 136.578 1.00 101.61 ? 205 TYR E CA  1 
ATOM   9769  C C   . TYR D 2 205 ? 164.766 130.770 137.433 1.00 101.61 ? 205 TYR E C   1 
ATOM   9770  O O   . TYR D 2 205 ? 164.553 130.165 138.487 1.00 101.61 ? 205 TYR E O   1 
ATOM   9771  C CB  . TYR D 2 205 ? 163.285 132.702 136.924 1.00 101.61 ? 205 TYR E CB  1 
ATOM   9772  C CG  . TYR D 2 205 ? 162.083 133.259 136.209 1.00 101.61 ? 205 TYR E CG  1 
ATOM   9773  C CD1 . TYR D 2 205 ? 160.813 133.113 136.734 1.00 101.61 ? 205 TYR E CD1 1 
ATOM   9774  C CD2 . TYR D 2 205 ? 162.219 133.937 135.010 1.00 101.61 ? 205 TYR E CD2 1 
ATOM   9775  C CE1 . TYR D 2 205 ? 159.714 133.621 136.085 1.00 101.61 ? 205 TYR E CE1 1 
ATOM   9776  C CE2 . TYR D 2 205 ? 161.125 134.448 134.354 1.00 101.61 ? 205 TYR E CE2 1 
ATOM   9777  C CZ  . TYR D 2 205 ? 159.875 134.288 134.896 1.00 101.61 ? 205 TYR E CZ  1 
ATOM   9778  O OH  . TYR D 2 205 ? 158.776 134.796 134.247 1.00 101.61 ? 205 TYR E OH  1 
ATOM   9779  N N   . PRO D 2 206 ? 166.003 131.024 137.015 1.00 100.24 ? 206 PRO E N   1 
ATOM   9780  C CA  . PRO D 2 206 ? 167.142 130.686 137.867 1.00 100.24 ? 206 PRO E CA  1 
ATOM   9781  C C   . PRO D 2 206 ? 167.297 131.685 139.001 1.00 100.24 ? 206 PRO E C   1 
ATOM   9782  O O   . PRO D 2 206 ? 166.798 132.809 138.951 1.00 100.24 ? 206 PRO E O   1 
ATOM   9783  C CB  . PRO D 2 206 ? 168.330 130.752 136.907 1.00 100.24 ? 206 PRO E CB  1 
ATOM   9784  C CG  . PRO D 2 206 ? 167.940 131.780 135.942 1.00 100.24 ? 206 PRO E CG  1 
ATOM   9785  C CD  . PRO D 2 206 ? 166.457 131.631 135.751 1.00 100.24 ? 206 PRO E CD  1 
ATOM   9786  N N   . ARG D 2 207 ? 168.004 131.250 140.038 1.00 102.18 ? 207 ARG E N   1 
ATOM   9787  C CA  . ARG D 2 207 ? 168.300 132.115 141.171 1.00 102.18 ? 207 ARG E CA  1 
ATOM   9788  C C   . ARG D 2 207 ? 169.608 131.661 141.790 1.00 102.18 ? 207 ARG E C   1 
ATOM   9789  O O   . ARG D 2 207 ? 169.686 130.554 142.326 1.00 102.18 ? 207 ARG E O   1 
ATOM   9790  C CB  . ARG D 2 207 ? 167.180 132.078 142.213 1.00 102.18 ? 207 ARG E CB  1 
ATOM   9791  C CG  . ARG D 2 207 ? 167.394 133.021 143.400 1.00 102.18 ? 207 ARG E CG  1 
ATOM   9792  C CD  . ARG D 2 207 ? 166.384 132.795 144.504 1.00 102.18 ? 207 ARG E CD  1 
ATOM   9793  N NE  . ARG D 2 207 ? 165.160 133.556 144.294 1.00 102.18 ? 207 ARG E NE  1 
ATOM   9794  C CZ  . ARG D 2 207 ? 164.220 133.743 145.212 1.00 102.18 ? 207 ARG E CZ  1 
ATOM   9795  N NH1 . ARG D 2 207 ? 164.342 133.267 146.443 1.00 102.18 ? 207 ARG E NH1 1 
ATOM   9796  N NH2 . ARG D 2 207 ? 163.126 134.424 144.888 1.00 102.18 ? 207 ARG E NH2 1 
ATOM   9797  N N   . LEU D 2 208 ? 170.621 132.509 141.716 1.00 100.47 ? 208 LEU E N   1 
ATOM   9798  C CA  . LEU D 2 208 ? 171.797 132.352 142.550 1.00 100.47 ? 208 LEU E CA  1 
ATOM   9799  C C   . LEU D 2 208 ? 171.585 133.128 143.840 1.00 100.47 ? 208 LEU E C   1 
ATOM   9800  O O   . LEU D 2 208 ? 170.773 134.049 143.907 1.00 100.47 ? 208 LEU E O   1 
ATOM   9801  C CB  . LEU D 2 208 ? 173.048 132.848 141.831 1.00 100.47 ? 208 LEU E CB  1 
ATOM   9802  C CG  . LEU D 2 208 ? 173.326 132.295 140.434 1.00 100.47 ? 208 LEU E CG  1 
ATOM   9803  C CD1 . LEU D 2 208 ? 174.791 132.477 140.108 1.00 100.47 ? 208 LEU E CD1 1 
ATOM   9804  C CD2 . LEU D 2 208 ? 172.939 130.831 140.309 1.00 100.47 ? 208 LEU E CD2 1 
ATOM   9805  N N   . SER D 2 209 ? 172.309 132.732 144.880 1.00 104.42 ? 209 SER E N   1 
ATOM   9806  C CA  . SER D 2 209 ? 172.160 133.402 146.162 1.00 104.42 ? 209 SER E CA  1 
ATOM   9807  C C   . SER D 2 209 ? 173.432 133.257 146.974 1.00 104.42 ? 209 SER E C   1 
ATOM   9808  O O   . SER D 2 209 ? 173.951 132.147 147.133 1.00 104.42 ? 209 SER E O   1 
ATOM   9809  C CB  . SER D 2 209 ? 170.970 132.840 146.939 1.00 104.42 ? 209 SER E CB  1 
ATOM   9810  O OG  . SER D 2 209 ? 171.166 131.476 147.241 1.00 104.42 ? 209 SER E OG  1 
ATOM   9811  N N   . LEU D 2 210 ? 173.920 134.386 147.475 1.00 105.56 ? 210 LEU E N   1 
ATOM   9812  C CA  . LEU D 2 210 ? 175.076 134.447 148.357 1.00 105.56 ? 210 LEU E CA  1 
ATOM   9813  C C   . LEU D 2 210 ? 174.601 134.816 149.752 1.00 105.56 ? 210 LEU E C   1 
ATOM   9814  O O   . LEU D 2 210 ? 174.103 135.923 149.960 1.00 105.56 ? 210 LEU E O   1 
ATOM   9815  C CB  . LEU D 2 210 ? 176.087 135.474 147.844 1.00 105.56 ? 210 LEU E CB  1 
ATOM   9816  C CG  . LEU D 2 210 ? 177.148 136.019 148.801 1.00 105.56 ? 210 LEU E CG  1 
ATOM   9817  C CD1 . LEU D 2 210 ? 178.004 134.916 149.387 1.00 105.56 ? 210 LEU E CD1 1 
ATOM   9818  C CD2 . LEU D 2 210 ? 178.013 137.016 148.068 1.00 105.56 ? 210 LEU E CD2 1 
ATOM   9819  N N   . SER D 2 211 ? 174.784 133.907 150.705 1.00 111.23 ? 211 SER E N   1 
ATOM   9820  C CA  . SER D 2 211 ? 174.249 134.056 152.054 1.00 111.23 ? 211 SER E CA  1 
ATOM   9821  C C   . SER D 2 211 ? 175.404 134.263 153.017 1.00 111.23 ? 211 SER E C   1 
ATOM   9822  O O   . SER D 2 211 ? 176.389 133.523 152.958 1.00 111.23 ? 211 SER E O   1 
ATOM   9823  C CB  . SER D 2 211 ? 173.441 132.821 152.453 1.00 111.23 ? 211 SER E CB  1 
ATOM   9824  O OG  . SER D 2 211 ? 172.553 132.444 151.416 1.00 111.23 ? 211 SER E OG  1 
ATOM   9825  N N   . PHE D 2 212 ? 175.290 135.267 153.888 1.00 114.11 ? 212 PHE E N   1 
ATOM   9826  C CA  . PHE D 2 212 ? 176.255 135.524 154.946 1.00 114.11 ? 212 PHE E CA  1 
ATOM   9827  C C   . PHE D 2 212 ? 175.611 135.291 156.304 1.00 114.11 ? 212 PHE E C   1 
ATOM   9828  O O   . PHE D 2 212 ? 174.451 135.673 156.530 1.00 114.11 ? 212 PHE E O   1 
ATOM   9829  C CB  . PHE D 2 212 ? 176.783 136.958 154.887 1.00 114.11 ? 212 PHE E CB  1 
ATOM   9830  C CG  . PHE D 2 212 ? 177.736 137.208 153.765 1.00 114.11 ? 212 PHE E CG  1 
ATOM   9831  C CD1 . PHE D 2 212 ? 179.047 136.778 153.851 1.00 114.11 ? 212 PHE E CD1 1 
ATOM   9832  C CD2 . PHE D 2 212 ? 177.333 137.886 152.632 1.00 114.11 ? 212 PHE E CD2 1 
ATOM   9833  C CE1 . PHE D 2 212 ? 179.933 137.009 152.824 1.00 114.11 ? 212 PHE E CE1 1 
ATOM   9834  C CE2 . PHE D 2 212 ? 178.216 138.120 151.601 1.00 114.11 ? 212 PHE E CE2 1 
ATOM   9835  C CZ  . PHE D 2 212 ? 179.518 137.681 151.699 1.00 114.11 ? 212 PHE E CZ  1 
ATOM   9836  N N   . ARG D 2 213 ? 176.372 134.660 157.205 1.00 118.83 ? 213 ARG E N   1 
ATOM   9837  C CA  . ARG D 2 213 ? 175.989 134.516 158.606 1.00 118.83 ? 213 ARG E CA  1 
ATOM   9838  C C   . ARG D 2 213 ? 176.905 135.410 159.433 1.00 118.83 ? 213 ARG E C   1 
ATOM   9839  O O   . ARG D 2 213 ? 178.090 135.116 159.605 1.00 118.83 ? 213 ARG E O   1 
ATOM   9840  C CB  . ARG D 2 213 ? 176.070 133.062 159.051 1.00 118.83 ? 213 ARG E CB  1 
ATOM   9841  C CG  . ARG D 2 213 ? 175.575 132.843 160.477 1.00 118.83 ? 213 ARG E CG  1 
ATOM   9842  C CD  . ARG D 2 213 ? 174.793 131.543 160.655 1.00 118.83 ? 213 ARG E CD  1 
ATOM   9843  N NE  . ARG D 2 213 ? 175.347 130.426 159.898 1.00 118.83 ? 213 ARG E NE  1 
ATOM   9844  C CZ  . ARG D 2 213 ? 176.478 129.797 160.191 1.00 118.83 ? 213 ARG E CZ  1 
ATOM   9845  N NH1 . ARG D 2 213 ? 177.224 130.150 161.227 1.00 118.83 ? 213 ARG E NH1 1 
ATOM   9846  N NH2 . ARG D 2 213 ? 176.874 128.786 159.423 1.00 118.83 ? 213 ARG E NH2 1 
ATOM   9847  N N   . LEU D 2 214 ? 176.345 136.499 159.947 1.00 120.18 ? 214 LEU E N   1 
ATOM   9848  C CA  . LEU D 2 214 ? 177.091 137.480 160.721 1.00 120.18 ? 214 LEU E CA  1 
ATOM   9849  C C   . LEU D 2 214 ? 176.882 137.251 162.211 1.00 120.18 ? 214 LEU E C   1 
ATOM   9850  O O   . LEU D 2 214 ? 175.788 136.888 162.646 1.00 120.18 ? 214 LEU E O   1 
ATOM   9851  C CB  . LEU D 2 214 ? 176.650 138.896 160.353 1.00 120.18 ? 214 LEU E CB  1 
ATOM   9852  C CG  . LEU D 2 214 ? 176.761 139.298 158.884 1.00 120.18 ? 214 LEU E CG  1 
ATOM   9853  C CD1 . LEU D 2 214 ? 175.855 140.477 158.590 1.00 120.18 ? 214 LEU E CD1 1 
ATOM   9854  C CD2 . LEU D 2 214 ? 178.199 139.630 158.541 1.00 120.18 ? 214 LEU E CD2 1 
ATOM   9855  N N   . LYS D 2 215 ? 177.942 137.467 162.987 1.00 123.11 ? 215 LYS E N   1 
ATOM   9856  C CA  . LYS D 2 215 ? 177.914 137.338 164.439 1.00 123.11 ? 215 LYS E CA  1 
ATOM   9857  C C   . LYS D 2 215 ? 178.242 138.689 165.052 1.00 123.11 ? 215 LYS E C   1 
ATOM   9858  O O   . LYS D 2 215 ? 179.202 139.345 164.637 1.00 123.11 ? 215 LYS E O   1 
ATOM   9859  C CB  . LYS D 2 215 ? 178.908 136.275 164.914 1.00 123.11 ? 215 LYS E CB  1 
ATOM   9860  C CG  . LYS D 2 215 ? 178.896 135.991 166.413 1.00 123.11 ? 215 LYS E CG  1 
ATOM   9861  C CD  . LYS D 2 215 ? 177.594 135.337 166.852 1.00 123.11 ? 215 LYS E CD  1 
ATOM   9862  C CE  . LYS D 2 215 ? 177.648 134.900 168.307 1.00 123.11 ? 215 LYS E CE  1 
ATOM   9863  N NZ  . LYS D 2 215 ? 177.701 136.061 169.237 1.00 123.11 ? 215 LYS E NZ  1 
ATOM   9864  N N   . ARG D 2 216 ? 177.451 139.097 166.038 1.00 126.59 ? 216 ARG E N   1 
ATOM   9865  C CA  . ARG D 2 216 ? 177.582 140.413 166.645 1.00 126.59 ? 216 ARG E CA  1 
ATOM   9866  C C   . ARG D 2 216 ? 178.587 140.387 167.787 1.00 126.59 ? 216 ARG E C   1 
ATOM   9867  O O   . ARG D 2 216 ? 178.656 139.421 168.550 1.00 126.59 ? 216 ARG E O   1 
ATOM   9868  C CB  . ARG D 2 216 ? 176.226 140.893 167.160 1.00 126.59 ? 216 ARG E CB  1 
ATOM   9869  C CG  . ARG D 2 216 ? 176.096 142.400 167.249 1.00 126.59 ? 216 ARG E CG  1 
ATOM   9870  C CD  . ARG D 2 216 ? 174.797 142.801 167.920 1.00 126.59 ? 216 ARG E CD  1 
ATOM   9871  N NE  . ARG D 2 216 ? 173.628 142.331 167.184 1.00 126.59 ? 216 ARG E NE  1 
ATOM   9872  C CZ  . ARG D 2 216 ? 173.073 142.958 166.155 1.00 126.59 ? 216 ARG E CZ  1 
ATOM   9873  N NH1 . ARG D 2 216 ? 173.561 144.096 165.684 1.00 126.59 ? 216 ARG E NH1 1 
ATOM   9874  N NH2 . ARG D 2 216 ? 171.999 142.428 165.579 1.00 126.59 ? 216 ARG E NH2 1 
ATOM   9875  N N   . ASN D 2 217 ? 179.369 141.459 167.897 1.00 128.37 ? 217 ASN E N   1 
ATOM   9876  C CA  . ASN D 2 217 ? 180.269 141.620 169.026 1.00 128.37 ? 217 ASN E CA  1 
ATOM   9877  C C   . ASN D 2 217 ? 179.471 141.956 170.284 1.00 128.37 ? 217 ASN E C   1 
ATOM   9878  O O   . ASN D 2 217 ? 178.275 142.259 170.230 1.00 128.37 ? 217 ASN E O   1 
ATOM   9879  C CB  . ASN D 2 217 ? 181.299 142.710 168.737 1.00 128.37 ? 217 ASN E CB  1 
ATOM   9880  C CG  . ASN D 2 217 ? 182.174 142.379 167.548 1.00 128.37 ? 217 ASN E CG  1 
ATOM   9881  O OD1 . ASN D 2 217 ? 182.351 141.213 167.200 1.00 128.37 ? 217 ASN E OD1 1 
ATOM   9882  N ND2 . ASN D 2 217 ? 182.726 143.406 166.915 1.00 128.37 ? 217 ASN E ND2 1 
ATOM   9883  N N   . ILE D 2 218 ? 180.151 141.901 171.432 1.00 134.10 ? 218 ILE E N   1 
ATOM   9884  C CA  . ILE D 2 218 ? 179.490 142.006 172.731 1.00 134.10 ? 218 ILE E CA  1 
ATOM   9885  C C   . ILE D 2 218 ? 180.091 143.106 173.597 1.00 134.10 ? 218 ILE E C   1 
ATOM   9886  O O   . ILE D 2 218 ? 179.396 143.673 174.447 1.00 134.10 ? 218 ILE E O   1 
ATOM   9887  C CB  . ILE D 2 218 ? 179.543 140.657 173.472 1.00 134.10 ? 218 ILE E CB  1 
ATOM   9888  C CG1 . ILE D 2 218 ? 180.962 140.076 173.447 1.00 134.10 ? 218 ILE E CG1 1 
ATOM   9889  C CG2 . ILE D 2 218 ? 178.559 139.679 172.852 1.00 134.10 ? 218 ILE E CG2 1 
ATOM   9890  C CD1 . ILE D 2 218 ? 181.170 138.934 174.414 1.00 134.10 ? 218 ILE E CD1 1 
ATOM   9891  N N   . GLY D 2 219 ? 181.370 143.427 173.385 1.00 135.41 ? 219 GLY E N   1 
ATOM   9892  C CA  . GLY D 2 219 ? 182.066 144.310 174.313 1.00 135.41 ? 219 GLY E CA  1 
ATOM   9893  C C   . GLY D 2 219 ? 181.437 145.688 174.402 1.00 135.41 ? 219 GLY E C   1 
ATOM   9894  O O   . GLY D 2 219 ? 181.213 146.218 175.496 1.00 135.41 ? 219 GLY E O   1 
ATOM   9895  N N   . TYR D 2 220 ? 181.128 146.278 173.248 1.00 136.57 ? 220 TYR E N   1 
ATOM   9896  C CA  . TYR D 2 220 ? 180.486 147.587 173.233 1.00 136.57 ? 220 TYR E CA  1 
ATOM   9897  C C   . TYR D 2 220 ? 179.136 147.536 173.933 1.00 136.57 ? 220 TYR E C   1 
ATOM   9898  O O   . TYR D 2 220 ? 178.819 148.397 174.761 1.00 136.57 ? 220 TYR E O   1 
ATOM   9899  C CB  . TYR D 2 220 ? 180.332 148.063 171.790 1.00 136.57 ? 220 TYR E CB  1 
ATOM   9900  C CG  . TYR D 2 220 ? 179.413 149.245 171.609 1.00 136.57 ? 220 TYR E CG  1 
ATOM   9901  C CD1 . TYR D 2 220 ? 179.875 150.538 171.799 1.00 136.57 ? 220 TYR E CD1 1 
ATOM   9902  C CD2 . TYR D 2 220 ? 178.092 149.071 171.225 1.00 136.57 ? 220 TYR E CD2 1 
ATOM   9903  C CE1 . TYR D 2 220 ? 179.044 151.623 171.628 1.00 136.57 ? 220 TYR E CE1 1 
ATOM   9904  C CE2 . TYR D 2 220 ? 177.255 150.149 171.054 1.00 136.57 ? 220 TYR E CE2 1 
ATOM   9905  C CZ  . TYR D 2 220 ? 177.737 151.424 171.251 1.00 136.57 ? 220 TYR E CZ  1 
ATOM   9906  O OH  . TYR D 2 220 ? 176.902 152.503 171.081 1.00 136.57 ? 220 TYR E OH  1 
ATOM   9907  N N   . PHE D 2 221 ? 178.336 146.514 173.628 1.00 135.54 ? 221 PHE E N   1 
ATOM   9908  C CA  . PHE D 2 221 ? 176.997 146.431 174.197 1.00 135.54 ? 221 PHE E CA  1 
ATOM   9909  C C   . PHE D 2 221 ? 177.043 146.231 175.702 1.00 135.54 ? 221 PHE E C   1 
ATOM   9910  O O   . PHE D 2 221 ? 176.316 146.904 176.443 1.00 135.54 ? 221 PHE E O   1 
ATOM   9911  C CB  . PHE D 2 221 ? 176.213 145.306 173.533 1.00 135.54 ? 221 PHE E CB  1 
ATOM   9912  C CG  . PHE D 2 221 ? 175.801 145.621 172.138 1.00 135.54 ? 221 PHE E CG  1 
ATOM   9913  C CD1 . PHE D 2 221 ? 174.720 146.448 171.903 1.00 135.54 ? 221 PHE E CD1 1 
ATOM   9914  C CD2 . PHE D 2 221 ? 176.502 145.114 171.063 1.00 135.54 ? 221 PHE E CD2 1 
ATOM   9915  C CE1 . PHE D 2 221 ? 174.338 146.754 170.623 1.00 135.54 ? 221 PHE E CE1 1 
ATOM   9916  C CE2 . PHE D 2 221 ? 176.124 145.419 169.777 1.00 135.54 ? 221 PHE E CE2 1 
ATOM   9917  C CZ  . PHE D 2 221 ? 175.037 146.239 169.556 1.00 135.54 ? 221 PHE E CZ  1 
ATOM   9918  N N   . ILE D 2 222 ? 177.878 145.305 176.179 1.00 137.87 ? 222 ILE E N   1 
ATOM   9919  C CA  . ILE D 2 222 ? 177.925 145.065 177.616 1.00 137.87 ? 222 ILE E CA  1 
ATOM   9920  C C   . ILE D 2 222 ? 178.426 146.309 178.335 1.00 137.87 ? 222 ILE E C   1 
ATOM   9921  O O   . ILE D 2 222 ? 177.793 146.777 179.287 1.00 137.87 ? 222 ILE E O   1 
ATOM   9922  C CB  . ILE D 2 222 ? 178.760 143.811 177.953 1.00 137.87 ? 222 ILE E CB  1 
ATOM   9923  C CG1 . ILE D 2 222 ? 180.243 143.980 177.608 1.00 137.87 ? 222 ILE E CG1 1 
ATOM   9924  C CG2 . ILE D 2 222 ? 178.175 142.584 177.252 1.00 137.87 ? 222 ILE E CG2 1 
ATOM   9925  C CD1 . ILE D 2 222 ? 181.058 142.709 177.746 1.00 137.87 ? 222 ILE E CD1 1 
ATOM   9926  N N   . LEU D 2 223 ? 179.493 146.929 177.814 1.00 137.84 ? 223 LEU E N   1 
ATOM   9927  C CA  . LEU D 2 223 ? 180.066 148.092 178.480 1.00 137.84 ? 223 LEU E CA  1 
ATOM   9928  C C   . LEU D 2 223 ? 179.105 149.273 178.476 1.00 137.84 ? 223 LEU E C   1 
ATOM   9929  O O   . LEU D 2 223 ? 179.092 150.057 179.431 1.00 137.84 ? 223 LEU E O   1 
ATOM   9930  C CB  . LEU D 2 223 ? 181.393 148.463 177.813 1.00 137.84 ? 223 LEU E CB  1 
ATOM   9931  C CG  . LEU D 2 223 ? 182.278 149.547 178.447 1.00 137.84 ? 223 LEU E CG  1 
ATOM   9932  C CD1 . LEU D 2 223 ? 183.730 149.292 178.065 1.00 137.84 ? 223 LEU E CD1 1 
ATOM   9933  C CD2 . LEU D 2 223 ? 181.882 150.966 178.039 1.00 137.84 ? 223 LEU E CD2 1 
ATOM   9934  N N   . GLN D 2 224 ? 178.281 149.412 177.436 1.00 142.48 ? 224 GLN E N   1 
ATOM   9935  C CA  . GLN D 2 224 ? 177.345 150.528 177.405 1.00 142.48 ? 224 GLN E CA  1 
ATOM   9936  C C   . GLN D 2 224 ? 176.135 150.272 178.293 1.00 142.48 ? 224 GLN E C   1 
ATOM   9937  O O   . GLN D 2 224 ? 175.715 151.164 179.037 1.00 142.48 ? 224 GLN E O   1 
ATOM   9938  C CB  . GLN D 2 224 ? 176.882 150.796 175.973 1.00 142.48 ? 224 GLN E CB  1 
ATOM   9939  C CG  . GLN D 2 224 ? 176.052 152.068 175.818 1.00 142.48 ? 224 GLN E CG  1 
ATOM   9940  C CD  . GLN D 2 224 ? 175.590 152.295 174.398 1.00 142.48 ? 224 GLN E CD  1 
ATOM   9941  O OE1 . GLN D 2 224 ? 175.802 151.457 173.525 1.00 142.48 ? 224 GLN E OE1 1 
ATOM   9942  N NE2 . GLN D 2 224 ? 174.958 153.437 174.155 1.00 142.48 ? 224 GLN E NE2 1 
ATOM   9943  N N   . THR D 2 225 ? 175.568 149.067 178.237 1.00 142.88 ? 225 THR E N   1 
ATOM   9944  C CA  . THR D 2 225 ? 174.256 148.795 178.807 1.00 142.88 ? 225 THR E CA  1 
ATOM   9945  C C   . THR D 2 225 ? 174.304 148.016 180.111 1.00 142.88 ? 225 THR E C   1 
ATOM   9946  O O   . THR D 2 225 ? 173.705 148.442 181.102 1.00 142.88 ? 225 THR E O   1 
ATOM   9947  C CB  . THR D 2 225 ? 173.405 148.023 177.791 1.00 142.88 ? 225 THR E CB  1 
ATOM   9948  O OG1 . THR D 2 225 ? 173.341 148.756 176.562 1.00 142.88 ? 225 THR E OG1 1 
ATOM   9949  C CG2 . THR D 2 225 ? 172.002 147.803 178.330 1.00 142.88 ? 225 THR E CG2 1 
ATOM   9950  N N   . TYR D 2 226 ? 174.989 146.874 180.143 1.00 141.37 ? 226 TYR E N   1 
ATOM   9951  C CA  . TYR D 2 226 ? 174.802 145.973 181.272 1.00 141.37 ? 226 TYR E CA  1 
ATOM   9952  C C   . TYR D 2 226 ? 175.496 146.480 182.527 1.00 141.37 ? 226 TYR E C   1 
ATOM   9953  O O   . TYR D 2 226 ? 174.929 146.386 183.620 1.00 141.37 ? 226 TYR E O   1 
ATOM   9954  C CB  . TYR D 2 226 ? 175.299 144.568 180.919 1.00 141.37 ? 226 TYR E CB  1 
ATOM   9955  C CG  . TYR D 2 226 ? 174.484 143.836 179.866 1.00 141.37 ? 226 TYR E CG  1 
ATOM   9956  C CD1 . TYR D 2 226 ? 173.097 143.880 179.864 1.00 141.37 ? 226 TYR E CD1 1 
ATOM   9957  C CD2 . TYR D 2 226 ? 175.107 143.082 178.888 1.00 141.37 ? 226 TYR E CD2 1 
ATOM   9958  C CE1 . TYR D 2 226 ? 172.363 143.210 178.914 1.00 141.37 ? 226 TYR E CE1 1 
ATOM   9959  C CE2 . TYR D 2 226 ? 174.379 142.410 177.931 1.00 141.37 ? 226 TYR E CE2 1 
ATOM   9960  C CZ  . TYR D 2 226 ? 173.007 142.477 177.950 1.00 141.37 ? 226 TYR E CZ  1 
ATOM   9961  O OH  . TYR D 2 226 ? 172.276 141.806 177.001 1.00 141.37 ? 226 TYR E OH  1 
ATOM   9962  N N   . MET D 2 227 ? 176.708 147.019 182.398 1.00 145.84 ? 227 MET E N   1 
ATOM   9963  C CA  . MET D 2 227 ? 177.463 147.404 183.589 1.00 145.84 ? 227 MET E CA  1 
ATOM   9964  C C   . MET D 2 227 ? 176.759 148.470 184.421 1.00 145.84 ? 227 MET E C   1 
ATOM   9965  O O   . MET D 2 227 ? 176.641 148.274 185.645 1.00 145.84 ? 227 MET E O   1 
ATOM   9966  C CB  . MET D 2 227 ? 178.879 147.837 183.185 1.00 145.84 ? 227 MET E CB  1 
ATOM   9967  C CG  . MET D 2 227 ? 179.777 146.711 182.674 1.00 145.84 ? 227 MET E CG  1 
ATOM   9968  S SD  . MET D 2 227 ? 180.026 145.318 183.800 1.00 145.84 ? 227 MET E SD  1 
ATOM   9969  C CE  . MET D 2 227 ? 180.575 146.150 185.288 1.00 145.84 ? 227 MET E CE  1 
ATOM   9970  N N   . PRO D 2 228 ? 176.242 149.574 183.852 1.00 143.77 ? 228 PRO E N   1 
ATOM   9971  C CA  . PRO D 2 228 ? 175.540 150.561 184.698 1.00 143.77 ? 228 PRO E CA  1 
ATOM   9972  C C   . PRO D 2 228 ? 174.384 149.985 185.494 1.00 143.77 ? 228 PRO E C   1 
ATOM   9973  O O   . PRO D 2 228 ? 174.161 150.401 186.637 1.00 143.77 ? 228 PRO E O   1 
ATOM   9974  C CB  . PRO D 2 228 ? 175.055 151.604 183.684 1.00 143.77 ? 228 PRO E CB  1 
ATOM   9975  C CG  . PRO D 2 228 ? 175.974 151.494 182.558 1.00 143.77 ? 228 PRO E CG  1 
ATOM   9976  C CD  . PRO D 2 228 ? 176.379 150.062 182.468 1.00 143.77 ? 228 PRO E CD  1 
ATOM   9977  N N   . SER D 2 229 ? 173.645 149.031 184.930 1.00 145.37 ? 229 SER E N   1 
ATOM   9978  C CA  . SER D 2 229 ? 172.583 148.387 185.694 1.00 145.37 ? 229 SER E CA  1 
ATOM   9979  C C   . SER D 2 229 ? 173.150 147.648 186.899 1.00 145.37 ? 229 SER E C   1 
ATOM   9980  O O   . SER D 2 229 ? 172.563 147.672 187.990 1.00 145.37 ? 229 SER E O   1 
ATOM   9981  C CB  . SER D 2 229 ? 171.807 147.431 184.796 1.00 145.37 ? 229 SER E CB  1 
ATOM   9982  O OG  . SER D 2 229 ? 172.440 146.166 184.751 1.00 145.37 ? 229 SER E OG  1 
ATOM   9983  N N   . ILE D 2 230 ? 174.298 146.990 186.723 1.00 145.37 ? 230 ILE E N   1 
ATOM   9984  C CA  . ILE D 2 230 ? 174.946 146.309 187.840 1.00 145.37 ? 230 ILE E CA  1 
ATOM   9985  C C   . ILE D 2 230 ? 175.315 147.312 188.923 1.00 145.37 ? 230 ILE E C   1 
ATOM   9986  O O   . ILE D 2 230 ? 175.077 147.081 190.116 1.00 145.37 ? 230 ILE E O   1 
ATOM   9987  C CB  . ILE D 2 230 ? 176.189 145.536 187.358 1.00 145.37 ? 230 ILE E CB  1 
ATOM   9988  C CG1 . ILE D 2 230 ? 175.832 144.490 186.293 1.00 145.37 ? 230 ILE E CG1 1 
ATOM   9989  C CG2 . ILE D 2 230 ? 176.908 144.902 188.547 1.00 145.37 ? 230 ILE E CG2 1 
ATOM   9990  C CD1 . ILE D 2 230 ? 174.874 143.411 186.737 1.00 145.37 ? 230 ILE E CD1 1 
ATOM   9991  N N   . LEU D 2 231 ? 175.899 148.444 188.523 1.00 144.08 ? 231 LEU E N   1 
ATOM   9992  C CA  . LEU D 2 231 ? 176.294 149.437 189.520 1.00 144.08 ? 231 LEU E CA  1 
ATOM   9993  C C   . LEU D 2 231 ? 175.076 149.981 190.255 1.00 144.08 ? 231 LEU E C   1 
ATOM   9994  O O   . LEU D 2 231 ? 175.115 150.190 191.473 1.00 144.08 ? 231 LEU E O   1 
ATOM   9995  C CB  . LEU D 2 231 ? 177.087 150.577 188.878 1.00 144.08 ? 231 LEU E CB  1 
ATOM   9996  C CG  . LEU D 2 231 ? 178.091 150.257 187.768 1.00 144.08 ? 231 LEU E CG  1 
ATOM   9997  C CD1 . LEU D 2 231 ? 178.841 151.499 187.315 1.00 144.08 ? 231 LEU E CD1 1 
ATOM   9998  C CD2 . LEU D 2 231 ? 179.040 149.147 188.188 1.00 144.08 ? 231 LEU E CD2 1 
ATOM   9999  N N   . ILE D 2 232 ? 173.975 150.193 189.535 1.00 146.82 ? 232 ILE E N   1 
ATOM   10000 C CA  . ILE D 2 232 ? 172.762 150.710 190.161 1.00 146.82 ? 232 ILE E CA  1 
ATOM   10001 C C   . ILE D 2 232 ? 172.210 149.709 191.176 1.00 146.82 ? 232 ILE E C   1 
ATOM   10002 O O   . ILE D 2 232 ? 171.782 150.084 192.280 1.00 146.82 ? 232 ILE E O   1 
ATOM   10003 C CB  . ILE D 2 232 ? 171.735 151.062 189.070 1.00 146.82 ? 232 ILE E CB  1 
ATOM   10004 C CG1 . ILE D 2 232 ? 172.228 152.247 188.224 1.00 146.82 ? 232 ILE E CG1 1 
ATOM   10005 C CG2 . ILE D 2 232 ? 170.395 151.380 189.678 1.00 146.82 ? 232 ILE E CG2 1 
ATOM   10006 C CD1 . ILE D 2 232 ? 172.065 153.608 188.869 1.00 146.82 ? 232 ILE E CD1 1 
ATOM   10007 N N   . THR D 2 233 ? 172.206 148.423 190.826 1.00 146.35 ? 233 THR E N   1 
ATOM   10008 C CA  . THR D 2 233 ? 171.749 147.413 191.777 1.00 146.35 ? 233 THR E CA  1 
ATOM   10009 C C   . THR D 2 233 ? 172.647 147.367 193.010 1.00 146.35 ? 233 THR E C   1 
ATOM   10010 O O   . THR D 2 233 ? 172.166 147.202 194.140 1.00 146.35 ? 233 THR E O   1 
ATOM   10011 C CB  . THR D 2 233 ? 171.697 146.050 191.098 1.00 146.35 ? 233 THR E CB  1 
ATOM   10012 O OG1 . THR D 2 233 ? 172.932 145.814 190.413 1.00 146.35 ? 233 THR E OG1 1 
ATOM   10013 C CG2 . THR D 2 233 ? 170.551 146.000 190.104 1.00 146.35 ? 233 THR E CG2 1 
ATOM   10014 N N   . ILE D 2 234 ? 173.959 147.512 192.815 1.00 144.15 ? 234 ILE E N   1 
ATOM   10015 C CA  . ILE D 2 234 ? 174.854 147.564 193.967 1.00 144.15 ? 234 ILE E CA  1 
ATOM   10016 C C   . ILE D 2 234 ? 174.563 148.792 194.826 1.00 144.15 ? 234 ILE E C   1 
ATOM   10017 O O   . ILE D 2 234 ? 174.705 148.745 196.054 1.00 144.15 ? 234 ILE E O   1 
ATOM   10018 C CB  . ILE D 2 234 ? 176.325 147.503 193.510 1.00 144.15 ? 234 ILE E CB  1 
ATOM   10019 C CG1 . ILE D 2 234 ? 176.594 146.162 192.804 1.00 144.15 ? 234 ILE E CG1 1 
ATOM   10020 C CG2 . ILE D 2 234 ? 177.264 147.727 194.706 1.00 144.15 ? 234 ILE E CG2 1 
ATOM   10021 C CD1 . ILE D 2 234 ? 177.970 146.020 192.174 1.00 144.15 ? 234 ILE E CD1 1 
ATOM   10022 N N   . LEU D 2 235 ? 174.148 149.903 194.217 1.00 144.94 ? 235 LEU E N   1 
ATOM   10023 C CA  . LEU D 2 235 ? 173.729 151.049 195.022 1.00 144.94 ? 235 LEU E CA  1 
ATOM   10024 C C   . LEU D 2 235 ? 172.495 150.719 195.853 1.00 144.94 ? 235 LEU E C   1 
ATOM   10025 O O   . LEU D 2 235 ? 172.382 151.139 197.011 1.00 144.94 ? 235 LEU E O   1 
ATOM   10026 C CB  . LEU D 2 235 ? 173.449 152.259 194.138 1.00 144.94 ? 235 LEU E CB  1 
ATOM   10027 C CG  . LEU D 2 235 ? 174.633 152.869 193.399 1.00 144.94 ? 235 LEU E CG  1 
ATOM   10028 C CD1 . LEU D 2 235 ? 174.125 153.953 192.482 1.00 144.94 ? 235 LEU E CD1 1 
ATOM   10029 C CD2 . LEU D 2 235 ? 175.666 153.413 194.364 1.00 144.94 ? 235 LEU E CD2 1 
ATOM   10030 N N   . SER D 2 236 ? 171.548 149.984 195.273 1.00 144.40 ? 236 SER E N   1 
ATOM   10031 C CA  . SER D 2 236 ? 170.389 149.561 196.058 1.00 144.40 ? 236 SER E CA  1 
ATOM   10032 C C   . SER D 2 236 ? 170.819 148.691 197.239 1.00 144.40 ? 236 SER E C   1 
ATOM   10033 O O   . SER D 2 236 ? 170.268 148.792 198.346 1.00 144.40 ? 236 SER E O   1 
ATOM   10034 C CB  . SER D 2 236 ? 169.401 148.810 195.170 1.00 144.40 ? 236 SER E CB  1 
ATOM   10035 O OG  . SER D 2 236 ? 169.731 147.434 195.103 1.00 144.40 ? 236 SER E OG  1 
ATOM   10036 N N   . TRP D 2 237 ? 171.814 147.837 197.027 1.00 142.58 ? 237 TRP E N   1 
ATOM   10037 C CA  . TRP D 2 237 ? 172.301 147.024 198.137 1.00 142.58 ? 237 TRP E CA  1 
ATOM   10038 C C   . TRP D 2 237 ? 173.005 147.883 199.185 1.00 142.58 ? 237 TRP E C   1 
ATOM   10039 O O   . TRP D 2 237 ? 172.943 147.585 200.385 1.00 142.58 ? 237 TRP E O   1 
ATOM   10040 C CB  . TRP D 2 237 ? 173.228 145.928 197.617 1.00 142.58 ? 237 TRP E CB  1 
ATOM   10041 C CG  . TRP D 2 237 ? 172.595 145.054 196.569 1.00 142.58 ? 237 TRP E CG  1 
ATOM   10042 C CD1 . TRP D 2 237 ? 171.259 144.863 196.348 1.00 142.58 ? 237 TRP E CD1 1 
ATOM   10043 C CD2 . TRP D 2 237 ? 173.276 144.257 195.599 1.00 142.58 ? 237 TRP E CD2 1 
ATOM   10044 N NE1 . TRP D 2 237 ? 171.071 144.001 195.301 1.00 142.58 ? 237 TRP E NE1 1 
ATOM   10045 C CE2 . TRP D 2 237 ? 172.295 143.612 194.824 1.00 142.58 ? 237 TRP E CE2 1 
ATOM   10046 C CE3 . TRP D 2 237 ? 174.623 144.025 195.310 1.00 142.58 ? 237 TRP E CE3 1 
ATOM   10047 C CZ2 . TRP D 2 237 ? 172.616 142.753 193.782 1.00 142.58 ? 237 TRP E CZ2 1 
ATOM   10048 C CZ3 . TRP D 2 237 ? 174.940 143.172 194.275 1.00 142.58 ? 237 TRP E CZ3 1 
ATOM   10049 C CH2 . TRP D 2 237 ? 173.941 142.545 193.523 1.00 142.58 ? 237 TRP E CH2 1 
ATOM   10050 N N   . VAL D 2 238 ? 173.668 148.957 198.758 1.00 142.27 ? 238 VAL E N   1 
ATOM   10051 C CA  . VAL D 2 238 ? 174.208 149.912 199.723 1.00 142.27 ? 238 VAL E CA  1 
ATOM   10052 C C   . VAL D 2 238 ? 173.076 150.520 200.540 1.00 142.27 ? 238 VAL E C   1 
ATOM   10053 O O   . VAL D 2 238 ? 173.215 150.763 201.746 1.00 142.27 ? 238 VAL E O   1 
ATOM   10054 C CB  . VAL D 2 238 ? 175.036 150.994 199.002 1.00 142.27 ? 238 VAL E CB  1 
ATOM   10055 C CG1 . VAL D 2 238 ? 175.331 152.171 199.931 1.00 142.27 ? 238 VAL E CG1 1 
ATOM   10056 C CG2 . VAL D 2 238 ? 176.329 150.397 198.455 1.00 142.27 ? 238 VAL E CG2 1 
ATOM   10057 N N   . SER D 2 239 ? 171.939 150.779 199.891 1.00 144.76 ? 239 SER E N   1 
ATOM   10058 C CA  . SER D 2 239 ? 170.778 151.292 200.614 1.00 144.76 ? 239 SER E CA  1 
ATOM   10059 C C   . SER D 2 239 ? 170.314 150.302 201.670 1.00 144.76 ? 239 SER E C   1 
ATOM   10060 O O   . SER D 2 239 ? 169.893 150.699 202.762 1.00 144.76 ? 239 SER E O   1 
ATOM   10061 C CB  . SER D 2 239 ? 169.635 151.598 199.648 1.00 144.76 ? 239 SER E CB  1 
ATOM   10062 O OG  . SER D 2 239 ? 168.618 152.342 200.292 1.00 144.76 ? 239 SER E OG  1 
ATOM   10063 N N   . PHE D 2 240 ? 170.354 149.008 201.351 1.00 143.04 ? 240 PHE E N   1 
ATOM   10064 C CA  . PHE D 2 240 ? 170.078 147.999 202.375 1.00 143.04 ? 240 PHE E CA  1 
ATOM   10065 C C   . PHE D 2 240 ? 171.062 148.122 203.527 1.00 143.04 ? 240 PHE E C   1 
ATOM   10066 O O   . PHE D 2 240 ? 170.679 148.079 204.702 1.00 143.04 ? 240 PHE E O   1 
ATOM   10067 C CB  . PHE D 2 240 ? 170.180 146.586 201.797 1.00 143.04 ? 240 PHE E CB  1 
ATOM   10068 C CG  . PHE D 2 240 ? 169.120 146.225 200.802 1.00 143.04 ? 240 PHE E CG  1 
ATOM   10069 C CD1 . PHE D 2 240 ? 167.958 146.962 200.648 1.00 143.04 ? 240 PHE E CD1 1 
ATOM   10070 C CD2 . PHE D 2 240 ? 169.325 145.143 199.976 1.00 143.04 ? 240 PHE E CD2 1 
ATOM   10071 C CE1 . PHE D 2 240 ? 167.019 146.597 199.718 1.00 143.04 ? 240 PHE E CE1 1 
ATOM   10072 C CE2 . PHE D 2 240 ? 168.398 144.784 199.048 1.00 143.04 ? 240 PHE E CE2 1 
ATOM   10073 C CZ  . PHE D 2 240 ? 167.241 145.508 198.912 1.00 143.04 ? 240 PHE E CZ  1 
ATOM   10074 N N   . TRP D 2 241 ? 172.343 148.273 203.203 1.00 139.38 ? 241 TRP E N   1 
ATOM   10075 C CA  . TRP D 2 241 ? 173.382 148.183 204.223 1.00 139.38 ? 241 TRP E CA  1 
ATOM   10076 C C   . TRP D 2 241 ? 173.436 149.403 205.134 1.00 139.38 ? 241 TRP E C   1 
ATOM   10077 O O   . TRP D 2 241 ? 173.905 149.290 206.271 1.00 139.38 ? 241 TRP E O   1 
ATOM   10078 C CB  . TRP D 2 241 ? 174.749 147.993 203.567 1.00 139.38 ? 241 TRP E CB  1 
ATOM   10079 C CG  . TRP D 2 241 ? 175.123 146.568 203.373 1.00 139.38 ? 241 TRP E CG  1 
ATOM   10080 C CD1 . TRP D 2 241 ? 174.854 145.791 202.288 1.00 139.38 ? 241 TRP E CD1 1 
ATOM   10081 C CD2 . TRP D 2 241 ? 175.840 145.741 204.293 1.00 139.38 ? 241 TRP E CD2 1 
ATOM   10082 N NE1 . TRP D 2 241 ? 175.359 144.529 202.474 1.00 139.38 ? 241 TRP E NE1 1 
ATOM   10083 C CE2 . TRP D 2 241 ? 175.972 144.473 203.698 1.00 139.38 ? 241 TRP E CE2 1 
ATOM   10084 C CE3 . TRP D 2 241 ? 176.384 145.951 205.562 1.00 139.38 ? 241 TRP E CE3 1 
ATOM   10085 C CZ2 . TRP D 2 241 ? 176.621 143.418 204.329 1.00 139.38 ? 241 TRP E CZ2 1 
ATOM   10086 C CZ3 . TRP D 2 241 ? 177.030 144.903 206.186 1.00 139.38 ? 241 TRP E CZ3 1 
ATOM   10087 C CH2 . TRP D 2 241 ? 177.144 143.653 205.570 1.00 139.38 ? 241 TRP E CH2 1 
ATOM   10088 N N   . ILE D 2 242 ? 172.977 150.567 204.666 1.00 143.16 ? 242 ILE E N   1 
ATOM   10089 C CA  . ILE D 2 242 ? 173.359 151.822 205.313 1.00 143.16 ? 242 ILE E CA  1 
ATOM   10090 C C   . ILE D 2 242 ? 172.766 151.928 206.719 1.00 143.16 ? 242 ILE E C   1 
ATOM   10091 O O   . ILE D 2 242 ? 173.481 152.238 207.678 1.00 143.16 ? 242 ILE E O   1 
ATOM   10092 C CB  . ILE D 2 242 ? 172.979 153.027 204.427 1.00 143.16 ? 242 ILE E CB  1 
ATOM   10093 C CG1 . ILE D 2 242 ? 173.598 154.313 204.979 1.00 143.16 ? 242 ILE E CG1 1 
ATOM   10094 C CG2 . ILE D 2 242 ? 171.471 153.195 204.286 1.00 143.16 ? 242 ILE E CG2 1 
ATOM   10095 C CD1 . ILE D 2 242 ? 173.587 155.458 203.990 1.00 143.16 ? 242 ILE E CD1 1 
ATOM   10096 N N   . ASN D 2 243 ? 171.472 151.674 206.875 1.00 142.24 ? 243 ASN E N   1 
ATOM   10097 C CA  . ASN D 2 243 ? 170.802 151.859 208.164 1.00 142.24 ? 243 ASN E CA  1 
ATOM   10098 C C   . ASN D 2 243 ? 169.407 151.250 208.071 1.00 142.24 ? 243 ASN E C   1 
ATOM   10099 O O   . ASN D 2 243 ? 169.092 150.525 207.119 1.00 142.24 ? 243 ASN E O   1 
ATOM   10100 C CB  . ASN D 2 243 ? 170.740 153.335 208.565 1.00 142.24 ? 243 ASN E CB  1 
ATOM   10101 C CG  . ASN D 2 243 ? 170.840 153.532 210.064 1.00 142.24 ? 243 ASN E CG  1 
ATOM   10102 O OD1 . ASN D 2 243 ? 170.225 152.800 210.838 1.00 142.24 ? 243 ASN E OD1 1 
ATOM   10103 N ND2 . ASN D 2 243 ? 171.620 154.522 210.481 1.00 142.24 ? 243 ASN E ND2 1 
ATOM   10104 N N   . TYR D 2 244 ? 168.585 151.506 209.093 1.00 140.26 ? 244 TYR E N   1 
ATOM   10105 C CA  . TYR D 2 244 ? 167.174 151.135 209.079 1.00 140.26 ? 244 TYR E CA  1 
ATOM   10106 C C   . TYR D 2 244 ? 166.284 152.317 209.451 1.00 140.26 ? 244 TYR E C   1 
ATOM   10107 O O   . TYR D 2 244 ? 165.162 152.429 208.948 1.00 140.26 ? 244 TYR E O   1 
ATOM   10108 C CB  . TYR D 2 244 ? 166.925 149.958 210.027 1.00 140.26 ? 244 TYR E CB  1 
ATOM   10109 C CG  . TYR D 2 244 ? 167.199 150.256 211.482 1.00 140.26 ? 244 TYR E CG  1 
ATOM   10110 C CD1 . TYR D 2 244 ? 168.460 150.054 212.024 1.00 140.26 ? 244 TYR E CD1 1 
ATOM   10111 C CD2 . TYR D 2 244 ? 166.189 150.709 212.322 1.00 140.26 ? 244 TYR E CD2 1 
ATOM   10112 C CE1 . TYR D 2 244 ? 168.716 150.318 213.355 1.00 140.26 ? 244 TYR E CE1 1 
ATOM   10113 C CE2 . TYR D 2 244 ? 166.435 150.974 213.654 1.00 140.26 ? 244 TYR E CE2 1 
ATOM   10114 C CZ  . TYR D 2 244 ? 167.700 150.776 214.165 1.00 140.26 ? 244 TYR E CZ  1 
ATOM   10115 O OH  . TYR D 2 244 ? 167.950 151.037 215.493 1.00 140.26 ? 244 TYR E OH  1 
ATOM   10116 N N   . ASP D 2 245 ? 166.770 153.199 210.329 1.00 141.54 ? 245 ASP E N   1 
ATOM   10117 C CA  . ASP D 2 245 ? 165.982 154.322 210.823 1.00 141.54 ? 245 ASP E CA  1 
ATOM   10118 C C   . ASP D 2 245 ? 166.277 155.636 210.115 1.00 141.54 ? 245 ASP E C   1 
ATOM   10119 O O   . ASP D 2 245 ? 165.463 156.561 210.205 1.00 141.54 ? 245 ASP E O   1 
ATOM   10120 C CB  . ASP D 2 245 ? 166.219 154.511 212.325 1.00 141.54 ? 245 ASP E CB  1 
ATOM   10121 C CG  . ASP D 2 245 ? 167.624 154.974 212.637 1.00 141.54 ? 245 ASP E CG  1 
ATOM   10122 O OD1 . ASP D 2 245 ? 167.856 156.201 212.650 1.00 141.54 ? 245 ASP E OD1 1 
ATOM   10123 O OD2 . ASP D 2 245 ? 168.498 154.112 212.865 1.00 141.54 ? 245 ASP E OD2 1 
ATOM   10124 N N   . ALA D 2 246 ? 167.407 155.748 209.419 1.00 142.94 ? 246 ALA E N   1 
ATOM   10125 C CA  . ALA D 2 246 ? 167.720 156.973 208.693 1.00 142.94 ? 246 ALA E CA  1 
ATOM   10126 C C   . ALA D 2 246 ? 166.830 157.067 207.464 1.00 142.94 ? 246 ALA E C   1 
ATOM   10127 O O   . ALA D 2 246 ? 167.213 156.627 206.376 1.00 142.94 ? 246 ALA E O   1 
ATOM   10128 C CB  . ALA D 2 246 ? 169.196 157.008 208.296 1.00 142.94 ? 246 ALA E CB  1 
ATOM   10129 N N   . SER D 2 247 ? 165.638 157.638 207.633 1.00 143.41 ? 247 SER E N   1 
ATOM   10130 C CA  . SER D 2 247 ? 164.629 157.574 206.583 1.00 143.41 ? 247 SER E CA  1 
ATOM   10131 C C   . SER D 2 247 ? 165.058 158.346 205.342 1.00 143.41 ? 247 SER E C   1 
ATOM   10132 O O   . SER D 2 247 ? 164.925 157.851 204.218 1.00 143.41 ? 247 SER E O   1 
ATOM   10133 C CB  . SER D 2 247 ? 163.297 158.106 207.107 1.00 143.41 ? 247 SER E CB  1 
ATOM   10134 O OG  . SER D 2 247 ? 162.921 157.443 208.299 1.00 143.41 ? 247 SER E OG  1 
ATOM   10135 N N   . ALA D 2 248 ? 165.576 159.562 205.527 1.00 144.40 ? 248 ALA E N   1 
ATOM   10136 C CA  . ALA D 2 248 ? 165.843 160.438 204.389 1.00 144.40 ? 248 ALA E CA  1 
ATOM   10137 C C   . ALA D 2 248 ? 166.918 159.861 203.476 1.00 144.40 ? 248 ALA E C   1 
ATOM   10138 O O   . ALA D 2 248 ? 166.770 159.862 202.249 1.00 144.40 ? 248 ALA E O   1 
ATOM   10139 C CB  . ALA D 2 248 ? 166.249 161.825 204.886 1.00 144.40 ? 248 ALA E CB  1 
ATOM   10140 N N   . ALA D 2 249 ? 168.008 159.359 204.054 1.00 145.62 ? 249 ALA E N   1 
ATOM   10141 C CA  . ALA D 2 249 ? 169.094 158.835 203.233 1.00 145.62 ? 249 ALA E CA  1 
ATOM   10142 C C   . ALA D 2 249 ? 168.635 157.635 202.416 1.00 145.62 ? 249 ALA E C   1 
ATOM   10143 O O   . ALA D 2 249 ? 168.802 157.601 201.190 1.00 145.62 ? 249 ALA E O   1 
ATOM   10144 C CB  . ALA D 2 249 ? 170.280 158.463 204.118 1.00 145.62 ? 249 ALA E CB  1 
ATOM   10145 N N   . ARG D 2 250 ? 168.035 156.646 203.080 1.00 143.39 ? 250 ARG E N   1 
ATOM   10146 C CA  . ARG D 2 250 ? 167.625 155.431 202.386 1.00 143.39 ? 250 ARG E CA  1 
ATOM   10147 C C   . ARG D 2 250 ? 166.550 155.722 201.352 1.00 143.39 ? 250 ARG E C   1 
ATOM   10148 O O   . ARG D 2 250 ? 166.592 155.194 200.234 1.00 143.39 ? 250 ARG E O   1 
ATOM   10149 C CB  . ARG D 2 250 ? 167.121 154.404 203.394 1.00 143.39 ? 250 ARG E CB  1 
ATOM   10150 C CG  . ARG D 2 250 ? 168.228 153.634 204.060 1.00 143.39 ? 250 ARG E CG  1 
ATOM   10151 C CD  . ARG D 2 250 ? 167.699 152.482 204.877 1.00 143.39 ? 250 ARG E CD  1 
ATOM   10152 N NE  . ARG D 2 250 ? 167.158 151.419 204.037 1.00 143.39 ? 250 ARG E NE  1 
ATOM   10153 C CZ  . ARG D 2 250 ? 166.942 150.171 204.431 1.00 143.39 ? 250 ARG E CZ  1 
ATOM   10154 N NH1 . ARG D 2 250 ? 167.233 149.765 205.657 1.00 143.39 ? 250 ARG E NH1 1 
ATOM   10155 N NH2 . ARG D 2 250 ? 166.417 149.304 203.571 1.00 143.39 ? 250 ARG E NH2 1 
ATOM   10156 N N   . VAL D 2 251 ? 165.578 156.560 201.706 1.00 145.99 ? 251 VAL E N   1 
ATOM   10157 C CA  . VAL D 2 251 ? 164.473 156.819 200.796 1.00 145.99 ? 251 VAL E CA  1 
ATOM   10158 C C   . VAL D 2 251 ? 164.955 157.597 199.577 1.00 145.99 ? 251 VAL E C   1 
ATOM   10159 O O   . VAL D 2 251 ? 164.566 157.292 198.441 1.00 145.99 ? 251 VAL E O   1 
ATOM   10160 C CB  . VAL D 2 251 ? 163.329 157.529 201.548 1.00 145.99 ? 251 VAL E CB  1 
ATOM   10161 C CG1 . VAL D 2 251 ? 163.629 158.990 201.799 1.00 145.99 ? 251 VAL E CG1 1 
ATOM   10162 C CG2 . VAL D 2 251 ? 162.058 157.403 200.789 1.00 145.99 ? 251 VAL E CG2 1 
ATOM   10163 N N   . ALA D 2 252 ? 165.841 158.581 199.776 1.00 147.75 ? 252 ALA E N   1 
ATOM   10164 C CA  . ALA D 2 252 ? 166.390 159.305 198.639 1.00 147.75 ? 252 ALA E CA  1 
ATOM   10165 C C   . ALA D 2 252 ? 167.211 158.382 197.756 1.00 147.75 ? 252 ALA E C   1 
ATOM   10166 O O   . ALA D 2 252 ? 167.093 158.423 196.526 1.00 147.75 ? 252 ALA E O   1 
ATOM   10167 C CB  . ALA D 2 252 ? 167.240 160.477 199.125 1.00 147.75 ? 252 ALA E CB  1 
ATOM   10168 N N   . LEU D 2 253 ? 168.032 157.524 198.366 1.00 146.96 ? 253 LEU E N   1 
ATOM   10169 C CA  . LEU D 2 253 ? 168.871 156.625 197.583 1.00 146.96 ? 253 LEU E CA  1 
ATOM   10170 C C   . LEU D 2 253 ? 168.022 155.684 196.741 1.00 146.96 ? 253 LEU E C   1 
ATOM   10171 O O   . LEU D 2 253 ? 168.273 155.509 195.545 1.00 146.96 ? 253 LEU E O   1 
ATOM   10172 C CB  . LEU D 2 253 ? 169.795 155.842 198.514 1.00 146.96 ? 253 LEU E CB  1 
ATOM   10173 C CG  . LEU D 2 253 ? 170.703 154.773 197.902 1.00 146.96 ? 253 LEU E CG  1 
ATOM   10174 C CD1 . LEU D 2 253 ? 171.459 155.269 196.683 1.00 146.96 ? 253 LEU E CD1 1 
ATOM   10175 C CD2 . LEU D 2 253 ? 171.680 154.296 198.957 1.00 146.96 ? 253 LEU E CD2 1 
ATOM   10176 N N   . GLY D 2 254 ? 166.981 155.101 197.335 1.00 146.68 ? 254 GLY E N   1 
ATOM   10177 C CA  . GLY D 2 254 ? 166.132 154.196 196.578 1.00 146.68 ? 254 GLY E CA  1 
ATOM   10178 C C   . GLY D 2 254 ? 165.363 154.888 195.468 1.00 146.68 ? 254 GLY E C   1 
ATOM   10179 O O   . GLY D 2 254 ? 165.300 154.391 194.335 1.00 146.68 ? 254 GLY E O   1 
ATOM   10180 N N   . ILE D 2 255 ? 164.763 156.041 195.766 1.00 149.29 ? 255 ILE E N   1 
ATOM   10181 C CA  . ILE D 2 255 ? 163.928 156.686 194.762 1.00 149.29 ? 255 ILE E CA  1 
ATOM   10182 C C   . ILE D 2 255 ? 164.786 157.202 193.612 1.00 149.29 ? 255 ILE E C   1 
ATOM   10183 O O   . ILE D 2 255 ? 164.388 157.132 192.442 1.00 149.29 ? 255 ILE E O   1 
ATOM   10184 C CB  . ILE D 2 255 ? 163.072 157.791 195.416 1.00 149.29 ? 255 ILE E CB  1 
ATOM   10185 C CG1 . ILE D 2 255 ? 161.813 158.083 194.597 1.00 149.29 ? 255 ILE E CG1 1 
ATOM   10186 C CG2 . ILE D 2 255 ? 163.859 159.077 195.614 1.00 149.29 ? 255 ILE E CG2 1 
ATOM   10187 C CD1 . ILE D 2 255 ? 160.810 156.945 194.529 1.00 149.29 ? 255 ILE E CD1 1 
ATOM   10188 N N   . THR D 2 256 ? 165.997 157.678 193.909 1.00 151.15 ? 256 THR E N   1 
ATOM   10189 C CA  . THR D 2 256 ? 166.893 158.096 192.840 1.00 151.15 ? 256 THR E CA  1 
ATOM   10190 C C   . THR D 2 256 ? 167.464 156.905 192.089 1.00 151.15 ? 256 THR E C   1 
ATOM   10191 O O   . THR D 2 256 ? 167.797 157.028 190.908 1.00 151.15 ? 256 THR E O   1 
ATOM   10192 C CB  . THR D 2 256 ? 168.023 158.935 193.410 1.00 151.15 ? 256 THR E CB  1 
ATOM   10193 O OG1 . THR D 2 256 ? 168.624 158.218 194.494 1.00 151.15 ? 256 THR E OG1 1 
ATOM   10194 C CG2 . THR D 2 256 ? 167.488 160.280 193.900 1.00 151.15 ? 256 THR E CG2 1 
ATOM   10195 N N   . THR D 2 257 ? 167.596 155.755 192.748 1.00 149.79 ? 257 THR E N   1 
ATOM   10196 C CA  . THR D 2 257 ? 167.970 154.538 192.040 1.00 149.79 ? 257 THR E CA  1 
ATOM   10197 C C   . THR D 2 257 ? 166.926 154.212 190.979 1.00 149.79 ? 257 THR E C   1 
ATOM   10198 O O   . THR D 2 257 ? 167.260 153.927 189.820 1.00 149.79 ? 257 THR E O   1 
ATOM   10199 C CB  . THR D 2 257 ? 168.118 153.400 193.057 1.00 149.79 ? 257 THR E CB  1 
ATOM   10200 O OG1 . THR D 2 257 ? 169.053 153.796 194.066 1.00 149.79 ? 257 THR E OG1 1 
ATOM   10201 C CG2 . THR D 2 257 ? 168.635 152.113 192.436 1.00 149.79 ? 257 THR E CG2 1 
ATOM   10202 N N   . VAL D 2 258 ? 165.648 154.288 191.355 1.00 149.18 ? 258 VAL E N   1 
ATOM   10203 C CA  . VAL D 2 258 ? 164.575 154.054 190.388 1.00 149.18 ? 258 VAL E CA  1 
ATOM   10204 C C   . VAL D 2 258 ? 164.620 155.102 189.282 1.00 149.18 ? 258 VAL E C   1 
ATOM   10205 O O   . VAL D 2 258 ? 164.433 154.789 188.097 1.00 149.18 ? 258 VAL E O   1 
ATOM   10206 C CB  . VAL D 2 258 ? 163.206 154.044 191.092 1.00 149.18 ? 258 VAL E CB  1 
ATOM   10207 C CG1 . VAL D 2 258 ? 162.079 154.049 190.068 1.00 149.18 ? 258 VAL E CG1 1 
ATOM   10208 C CG2 . VAL D 2 258 ? 163.083 152.844 192.006 1.00 149.18 ? 258 VAL E CG2 1 
ATOM   10209 N N   . LEU D 2 259 ? 164.843 156.364 189.657 1.00 152.54 ? 259 LEU E N   1 
ATOM   10210 C CA  . LEU D 2 259 ? 164.895 157.443 188.674 1.00 152.54 ? 259 LEU E CA  1 
ATOM   10211 C C   . LEU D 2 259 ? 166.005 157.206 187.657 1.00 152.54 ? 259 LEU E C   1 
ATOM   10212 O O   . LEU D 2 259 ? 165.803 157.362 186.449 1.00 152.54 ? 259 LEU E O   1 
ATOM   10213 C CB  . LEU D 2 259 ? 165.099 158.779 189.390 1.00 152.54 ? 259 LEU E CB  1 
ATOM   10214 C CG  . LEU D 2 259 ? 165.178 160.048 188.537 1.00 152.54 ? 259 LEU E CG  1 
ATOM   10215 C CD1 . LEU D 2 259 ? 163.875 160.283 187.794 1.00 152.54 ? 259 LEU E CD1 1 
ATOM   10216 C CD2 . LEU D 2 259 ? 165.528 161.244 189.406 1.00 152.54 ? 259 LEU E CD2 1 
ATOM   10217 N N   . THR D 2 260 ? 167.188 156.821 188.132 1.00 151.45 ? 260 THR E N   1 
ATOM   10218 C CA  . THR D 2 260 ? 168.301 156.561 187.229 1.00 151.45 ? 260 THR E CA  1 
ATOM   10219 C C   . THR D 2 260 ? 168.017 155.361 186.338 1.00 151.45 ? 260 THR E C   1 
ATOM   10220 O O   . THR D 2 260 ? 168.387 155.358 185.157 1.00 151.45 ? 260 THR E O   1 
ATOM   10221 C CB  . THR D 2 260 ? 169.581 156.334 188.030 1.00 151.45 ? 260 THR E CB  1 
ATOM   10222 O OG1 . THR D 2 260 ? 169.780 157.423 188.940 1.00 151.45 ? 260 THR E OG1 1 
ATOM   10223 C CG2 . THR D 2 260 ? 170.782 156.220 187.103 1.00 151.45 ? 260 THR E CG2 1 
ATOM   10224 N N   . MET D 2 261 ? 167.385 154.323 186.890 1.00 149.56 ? 261 MET E N   1 
ATOM   10225 C CA  . MET D 2 261 ? 167.070 153.150 186.082 1.00 149.56 ? 261 MET E CA  1 
ATOM   10226 C C   . MET D 2 261 ? 166.128 153.511 184.941 1.00 149.56 ? 261 MET E C   1 
ATOM   10227 O O   . MET D 2 261 ? 166.355 153.131 183.787 1.00 149.56 ? 261 MET E O   1 
ATOM   10228 C CB  . MET D 2 261 ? 166.463 152.057 186.962 1.00 149.56 ? 261 MET E CB  1 
ATOM   10229 C CG  . MET D 2 261 ? 166.313 150.698 186.275 1.00 149.56 ? 261 MET E CG  1 
ATOM   10230 S SD  . MET D 2 261 ? 167.818 149.954 185.604 1.00 149.56 ? 261 MET E SD  1 
ATOM   10231 C CE  . MET D 2 261 ? 169.012 150.286 186.891 1.00 149.56 ? 261 MET E CE  1 
ATOM   10232 N N   . THR D 2 262 ? 165.069 154.269 185.236 1.00 152.80 ? 262 THR E N   1 
ATOM   10233 C CA  . THR D 2 262 ? 164.168 154.658 184.153 1.00 152.80 ? 262 THR E CA  1 
ATOM   10234 C C   . THR D 2 262 ? 164.838 155.642 183.198 1.00 152.80 ? 262 THR E C   1 
ATOM   10235 O O   . THR D 2 262 ? 164.535 155.641 182.001 1.00 152.80 ? 262 THR E O   1 
ATOM   10236 C CB  . THR D 2 262 ? 162.859 155.238 184.701 1.00 152.80 ? 262 THR E CB  1 
ATOM   10237 O OG1 . THR D 2 262 ? 161.987 155.553 183.610 1.00 152.80 ? 262 THR E OG1 1 
ATOM   10238 C CG2 . THR D 2 262 ? 163.083 156.493 185.531 1.00 152.80 ? 262 THR E CG2 1 
ATOM   10239 N N   . THR D 2 263 ? 165.759 156.468 183.698 1.00 154.76 ? 263 THR E N   1 
ATOM   10240 C CA  . THR D 2 263 ? 166.477 157.402 182.833 1.00 154.76 ? 263 THR E CA  1 
ATOM   10241 C C   . THR D 2 263 ? 167.312 156.657 181.797 1.00 154.76 ? 263 THR E C   1 
ATOM   10242 O O   . THR D 2 263 ? 167.228 156.930 180.590 1.00 154.76 ? 263 THR E O   1 
ATOM   10243 C CB  . THR D 2 263 ? 167.363 158.303 183.695 1.00 154.76 ? 263 THR E CB  1 
ATOM   10244 O OG1 . THR D 2 263 ? 166.564 158.923 184.711 1.00 154.76 ? 263 THR E OG1 1 
ATOM   10245 C CG2 . THR D 2 263 ? 168.020 159.389 182.865 1.00 154.76 ? 263 THR E CG2 1 
ATOM   10246 N N   . ILE D 2 264 ? 168.129 155.706 182.257 1.00 150.83 ? 264 ILE E N   1 
ATOM   10247 C CA  . ILE D 2 264 ? 168.924 154.917 181.323 1.00 150.83 ? 264 ILE E CA  1 
ATOM   10248 C C   . ILE D 2 264 ? 168.023 154.085 180.425 1.00 150.83 ? 264 ILE E C   1 
ATOM   10249 O O   . ILE D 2 264 ? 168.347 153.864 179.252 1.00 150.83 ? 264 ILE E O   1 
ATOM   10250 C CB  . ILE D 2 264 ? 169.961 154.048 182.068 1.00 150.83 ? 264 ILE E CB  1 
ATOM   10251 C CG1 . ILE D 2 264 ? 170.941 153.425 181.069 1.00 150.83 ? 264 ILE E CG1 1 
ATOM   10252 C CG2 . ILE D 2 264 ? 169.299 152.985 182.939 1.00 150.83 ? 264 ILE E CG2 1 
ATOM   10253 C CD1 . ILE D 2 264 ? 172.176 152.821 181.705 1.00 150.83 ? 264 ILE E CD1 1 
ATOM   10254 N N   . ASN D 2 265 ? 166.884 153.613 180.940 1.00 152.49 ? 265 ASN E N   1 
ATOM   10255 C CA  . ASN D 2 265 ? 165.954 152.872 180.095 1.00 152.49 ? 265 ASN E CA  1 
ATOM   10256 C C   . ASN D 2 265 ? 165.459 153.734 178.941 1.00 152.49 ? 265 ASN E C   1 
ATOM   10257 O O   . ASN D 2 265 ? 165.433 153.290 177.789 1.00 152.49 ? 265 ASN E O   1 
ATOM   10258 C CB  . ASN D 2 265 ? 164.778 152.369 180.929 1.00 152.49 ? 265 ASN E CB  1 
ATOM   10259 C CG  . ASN D 2 265 ? 163.937 151.350 180.191 1.00 152.49 ? 265 ASN E CG  1 
ATOM   10260 O OD1 . ASN D 2 265 ? 164.228 150.998 179.047 1.00 152.49 ? 265 ASN E OD1 1 
ATOM   10261 N ND2 . ASN D 2 265 ? 162.886 150.867 180.842 1.00 152.49 ? 265 ASN E ND2 1 
ATOM   10262 N N   . THR D 2 266 ? 165.069 154.977 179.230 1.00 154.59 ? 266 THR E N   1 
ATOM   10263 C CA  . THR D 2 266 ? 164.591 155.864 178.172 1.00 154.59 ? 266 THR E CA  1 
ATOM   10264 C C   . THR D 2 266 ? 165.693 156.166 177.166 1.00 154.59 ? 266 THR E C   1 
ATOM   10265 O O   . THR D 2 266 ? 165.458 156.156 175.953 1.00 154.59 ? 266 THR E O   1 
ATOM   10266 C CB  . THR D 2 266 ? 164.039 157.165 178.761 1.00 154.59 ? 266 THR E CB  1 
ATOM   10267 O OG1 . THR D 2 266 ? 165.072 157.854 179.477 1.00 154.59 ? 266 THR E OG1 1 
ATOM   10268 C CG2 . THR D 2 266 ? 162.825 156.910 179.660 1.00 154.59 ? 266 THR E CG2 1 
ATOM   10269 N N   . HIS D 2 267 ? 166.909 156.436 177.647 1.00 154.37 ? 267 HIS E N   1 
ATOM   10270 C CA  . HIS D 2 267 ? 167.987 156.739 176.708 1.00 154.37 ? 267 HIS E CA  1 
ATOM   10271 C C   . HIS D 2 267 ? 168.370 155.543 175.843 1.00 154.37 ? 267 HIS E C   1 
ATOM   10272 O O   . HIS D 2 267 ? 168.712 155.728 174.670 1.00 154.37 ? 267 HIS E O   1 
ATOM   10273 C CB  . HIS D 2 267 ? 169.207 157.285 177.445 1.00 154.37 ? 267 HIS E CB  1 
ATOM   10274 C CG  . HIS D 2 267 ? 170.288 157.772 176.531 1.00 154.37 ? 267 HIS E CG  1 
ATOM   10275 N ND1 . HIS D 2 267 ? 171.198 156.935 175.926 1.00 154.37 ? 267 HIS E ND1 1 
ATOM   10276 C CD2 . HIS D 2 267 ? 170.597 159.025 176.121 1.00 154.37 ? 267 HIS E CD2 1 
ATOM   10277 C CE1 . HIS D 2 267 ? 172.025 157.652 175.184 1.00 154.37 ? 267 HIS E CE1 1 
ATOM   10278 N NE2 . HIS D 2 267 ? 171.680 158.923 175.284 1.00 154.37 ? 267 HIS E NE2 1 
ATOM   10279 N N   . LEU D 2 268 ? 168.321 154.323 176.377 1.00 149.70 ? 268 LEU E N   1 
ATOM   10280 C CA  . LEU D 2 268 ? 168.687 153.147 175.594 1.00 149.70 ? 268 LEU E CA  1 
ATOM   10281 C C   . LEU D 2 268 ? 167.523 152.548 174.813 1.00 149.70 ? 268 LEU E C   1 
ATOM   10282 O O   . LEU D 2 268 ? 167.753 151.657 173.989 1.00 149.70 ? 268 LEU E O   1 
ATOM   10283 C CB  . LEU D 2 268 ? 169.283 152.064 176.504 1.00 149.70 ? 268 LEU E CB  1 
ATOM   10284 C CG  . LEU D 2 268 ? 170.545 152.377 177.321 1.00 149.70 ? 268 LEU E CG  1 
ATOM   10285 C CD1 . LEU D 2 268 ? 171.253 151.080 177.675 1.00 149.70 ? 268 LEU E CD1 1 
ATOM   10286 C CD2 . LEU D 2 268 ? 171.508 153.326 176.612 1.00 149.70 ? 268 LEU E CD2 1 
ATOM   10287 N N   . ARG D 2 269 ? 166.291 153.005 175.040 1.00 147.10 ? 269 ARG E N   1 
ATOM   10288 C CA  . ARG D 2 269 ? 165.149 152.466 174.312 1.00 147.10 ? 269 ARG E CA  1 
ATOM   10289 C C   . ARG D 2 269 ? 165.020 153.014 172.895 1.00 147.10 ? 269 ARG E C   1 
ATOM   10290 O O   . ARG D 2 269 ? 164.312 152.410 172.082 1.00 147.10 ? 269 ARG E O   1 
ATOM   10291 C CB  . ARG D 2 269 ? 163.860 152.758 175.094 1.00 147.10 ? 269 ARG E CB  1 
ATOM   10292 C CG  . ARG D 2 269 ? 162.588 152.101 174.561 1.00 147.10 ? 269 ARG E CG  1 
ATOM   10293 C CD  . ARG D 2 269 ? 162.693 150.584 174.496 1.00 147.10 ? 269 ARG E CD  1 
ATOM   10294 N NE  . ARG D 2 269 ? 161.411 149.974 174.167 1.00 147.10 ? 269 ARG E NE  1 
ATOM   10295 C CZ  . ARG D 2 269 ? 160.466 149.649 175.042 1.00 147.10 ? 269 ARG E CZ  1 
ATOM   10296 N NH1 . ARG D 2 269 ? 160.614 149.858 176.342 1.00 147.10 ? 269 ARG E NH1 1 
ATOM   10297 N NH2 . ARG D 2 269 ? 159.332 149.119 174.598 1.00 147.10 ? 269 ARG E NH2 1 
ATOM   10298 N N   . GLU D 2 270 ? 165.694 154.117 172.573 1.00 153.41 ? 270 GLU E N   1 
ATOM   10299 C CA  . GLU D 2 270 ? 165.518 154.787 171.288 1.00 153.41 ? 270 GLU E CA  1 
ATOM   10300 C C   . GLU D 2 270 ? 166.512 154.334 170.225 1.00 153.41 ? 270 GLU E C   1 
ATOM   10301 O O   . GLU D 2 270 ? 166.384 154.749 169.068 1.00 153.41 ? 270 GLU E O   1 
ATOM   10302 C CB  . GLU D 2 270 ? 165.628 156.312 171.453 1.00 153.41 ? 270 GLU E CB  1 
ATOM   10303 C CG  . GLU D 2 270 ? 166.846 156.803 172.231 1.00 153.41 ? 270 GLU E CG  1 
ATOM   10304 C CD  . GLU D 2 270 ? 167.000 158.307 172.185 1.00 153.41 ? 270 GLU E CD  1 
ATOM   10305 O OE1 . GLU D 2 270 ? 166.084 158.985 171.674 1.00 153.41 ? 270 GLU E OE1 1 
ATOM   10306 O OE2 . GLU D 2 270 ? 168.036 158.812 172.662 1.00 153.41 ? 270 GLU E OE2 1 
ATOM   10307 N N   . THR D 2 271 ? 167.490 153.497 170.577 1.00 148.60 ? 271 THR E N   1 
ATOM   10308 C CA  . THR D 2 271 ? 168.513 153.112 169.610 1.00 148.60 ? 271 THR E CA  1 
ATOM   10309 C C   . THR D 2 271 ? 167.970 152.134 168.574 1.00 148.60 ? 271 THR E C   1 
ATOM   10310 O O   . THR D 2 271 ? 168.337 152.207 167.395 1.00 148.60 ? 271 THR E O   1 
ATOM   10311 C CB  . THR D 2 271 ? 169.715 152.509 170.338 1.00 148.60 ? 271 THR E CB  1 
ATOM   10312 O OG1 . THR D 2 271 ? 169.273 151.470 171.220 1.00 148.60 ? 271 THR E OG1 1 
ATOM   10313 C CG2 . THR D 2 271 ? 170.444 153.575 171.144 1.00 148.60 ? 271 THR E CG2 1 
ATOM   10314 N N   . LEU D 2 272 ? 167.096 151.219 168.989 1.00 139.84 ? 272 LEU E N   1 
ATOM   10315 C CA  . LEU D 2 272 ? 166.606 150.125 168.164 1.00 139.84 ? 272 LEU E CA  1 
ATOM   10316 C C   . LEU D 2 272 ? 165.183 150.395 167.693 1.00 139.84 ? 272 LEU E C   1 
ATOM   10317 O O   . LEU D 2 272 ? 164.491 151.259 168.238 1.00 139.84 ? 272 LEU E O   1 
ATOM   10318 C CB  . LEU D 2 272 ? 166.657 148.814 168.955 1.00 139.84 ? 272 LEU E CB  1 
ATOM   10319 C CG  . LEU D 2 272 ? 167.958 148.005 168.887 1.00 139.84 ? 272 LEU E CG  1 
ATOM   10320 C CD1 . LEU D 2 272 ? 168.242 147.457 167.491 1.00 139.84 ? 272 LEU E CD1 1 
ATOM   10321 C CD2 . LEU D 2 272 ? 169.122 148.853 169.371 1.00 139.84 ? 272 LEU E CD2 1 
ATOM   10322 N N   . PRO D 2 273 ? 164.704 149.667 166.668 1.00 135.18 ? 273 PRO E N   1 
ATOM   10323 C CA  . PRO D 2 273 ? 163.380 149.971 166.114 1.00 135.18 ? 273 PRO E CA  1 
ATOM   10324 C C   . PRO D 2 273 ? 162.248 149.295 166.867 1.00 135.18 ? 273 PRO E C   1 
ATOM   10325 O O   . PRO D 2 273 ? 162.472 148.586 167.853 1.00 135.18 ? 273 PRO E O   1 
ATOM   10326 C CB  . PRO D 2 273 ? 163.488 149.446 164.679 1.00 135.18 ? 273 PRO E CB  1 
ATOM   10327 C CG  . PRO D 2 273 ? 164.383 148.270 164.803 1.00 135.18 ? 273 PRO E CG  1 
ATOM   10328 C CD  . PRO D 2 273 ? 165.345 148.557 165.937 1.00 135.18 ? 273 PRO E CD  1 
ATOM   10329 N N   . LYS D 2 274 ? 161.024 149.504 166.394 1.00 133.98 ? 274 LYS E N   1 
ATOM   10330 C CA  . LYS D 2 274 ? 159.846 148.933 167.030 1.00 133.98 ? 274 LYS E CA  1 
ATOM   10331 C C   . LYS D 2 274 ? 159.742 147.461 166.660 1.00 133.98 ? 274 LYS E C   1 
ATOM   10332 O O   . LYS D 2 274 ? 159.746 147.115 165.475 1.00 133.98 ? 274 LYS E O   1 
ATOM   10333 C CB  . LYS D 2 274 ? 158.573 149.663 166.586 1.00 133.98 ? 274 LYS E CB  1 
ATOM   10334 C CG  . LYS D 2 274 ? 158.651 151.194 166.479 1.00 133.98 ? 274 LYS E CG  1 
ATOM   10335 C CD  . LYS D 2 274 ? 158.692 151.864 167.834 1.00 133.98 ? 274 LYS E CD  1 
ATOM   10336 C CE  . LYS D 2 274 ? 158.924 153.360 167.705 1.00 133.98 ? 274 LYS E CE  1 
ATOM   10337 N NZ  . LYS D 2 274 ? 157.754 154.055 167.103 1.00 133.98 ? 274 LYS E NZ  1 
ATOM   10338 N N   . ILE D 2 275 ? 159.654 146.596 167.667 1.00 133.00 ? 275 ILE E N   1 
ATOM   10339 C CA  . ILE D 2 275 ? 159.404 145.175 167.434 1.00 133.00 ? 275 ILE E CA  1 
ATOM   10340 C C   . ILE D 2 275 ? 158.524 144.639 168.559 1.00 133.00 ? 275 ILE E C   1 
ATOM   10341 O O   . ILE D 2 275 ? 158.736 144.998 169.724 1.00 133.00 ? 275 ILE E O   1 
ATOM   10342 C CB  . ILE D 2 275 ? 160.712 144.377 167.322 1.00 133.00 ? 275 ILE E CB  1 
ATOM   10343 C CG1 . ILE D 2 275 ? 161.680 144.761 168.441 1.00 133.00 ? 275 ILE E CG1 1 
ATOM   10344 C CG2 . ILE D 2 275 ? 161.362 144.604 165.962 1.00 133.00 ? 275 ILE E CG2 1 
ATOM   10345 C CD1 . ILE D 2 275 ? 162.828 143.797 168.592 1.00 133.00 ? 275 ILE E CD1 1 
ATOM   10346 N N   . PRO D 2 276 ? 157.536 143.761 168.274 1.00 130.74 ? 276 PRO E N   1 
ATOM   10347 C CA  . PRO D 2 276 ? 156.513 143.410 169.264 1.00 130.74 ? 276 PRO E CA  1 
ATOM   10348 C C   . PRO D 2 276 ? 156.906 142.237 170.164 1.00 130.74 ? 276 PRO E C   1 
ATOM   10349 O O   . PRO D 2 276 ? 156.157 141.267 170.320 1.00 130.74 ? 276 PRO E O   1 
ATOM   10350 C CB  . PRO D 2 276 ? 155.309 143.073 168.383 1.00 130.74 ? 276 PRO E CB  1 
ATOM   10351 C CG  . PRO D 2 276 ? 155.946 142.383 167.212 1.00 130.74 ? 276 PRO E CG  1 
ATOM   10352 C CD  . PRO D 2 276 ? 157.333 142.982 167.037 1.00 130.74 ? 276 PRO E CD  1 
ATOM   10353 N N   . TYR D 2 277 ? 158.089 142.311 170.762 1.00 133.37 ? 277 TYR E N   1 
ATOM   10354 C CA  . TYR D 2 277 ? 158.511 141.278 171.698 1.00 133.37 ? 277 TYR E CA  1 
ATOM   10355 C C   . TYR D 2 277 ? 159.696 141.800 172.495 1.00 133.37 ? 277 TYR E C   1 
ATOM   10356 O O   . TYR D 2 277 ? 160.305 142.817 172.151 1.00 133.37 ? 277 TYR E O   1 
ATOM   10357 C CB  . TYR D 2 277 ? 158.865 139.971 170.980 1.00 133.37 ? 277 TYR E CB  1 
ATOM   10358 C CG  . TYR D 2 277 ? 159.725 140.148 169.750 1.00 133.37 ? 277 TYR E CG  1 
ATOM   10359 C CD1 . TYR D 2 277 ? 161.091 140.359 169.857 1.00 133.37 ? 277 TYR E CD1 1 
ATOM   10360 C CD2 . TYR D 2 277 ? 159.171 140.092 168.480 1.00 133.37 ? 277 TYR E CD2 1 
ATOM   10361 C CE1 . TYR D 2 277 ? 161.878 140.519 168.736 1.00 133.37 ? 277 TYR E CE1 1 
ATOM   10362 C CE2 . TYR D 2 277 ? 159.952 140.249 167.354 1.00 133.37 ? 277 TYR E CE2 1 
ATOM   10363 C CZ  . TYR D 2 277 ? 161.303 140.463 167.487 1.00 133.37 ? 277 TYR E CZ  1 
ATOM   10364 O OH  . TYR D 2 277 ? 162.081 140.620 166.365 1.00 133.37 ? 277 TYR E OH  1 
ATOM   10365 N N   . VAL D 2 278 ? 160.011 141.085 173.576 1.00 137.60 ? 278 VAL E N   1 
ATOM   10366 C CA  . VAL D 2 278 ? 161.167 141.435 174.388 1.00 137.60 ? 278 VAL E CA  1 
ATOM   10367 C C   . VAL D 2 278 ? 162.425 141.260 173.554 1.00 137.60 ? 278 VAL E C   1 
ATOM   10368 O O   . VAL D 2 278 ? 162.596 140.255 172.853 1.00 137.60 ? 278 VAL E O   1 
ATOM   10369 C CB  . VAL D 2 278 ? 161.198 140.584 175.667 1.00 137.60 ? 278 VAL E CB  1 
ATOM   10370 C CG1 . VAL D 2 278 ? 161.530 139.127 175.353 1.00 137.60 ? 278 VAL E CG1 1 
ATOM   10371 C CG2 . VAL D 2 278 ? 162.190 141.160 176.668 1.00 137.60 ? 278 VAL E CG2 1 
ATOM   10372 N N   . LYS D 2 279 ? 163.311 142.247 173.621 1.00 136.71 ? 279 LYS E N   1 
ATOM   10373 C CA  . LYS D 2 279 ? 164.485 142.290 172.761 1.00 136.71 ? 279 LYS E CA  1 
ATOM   10374 C C   . LYS D 2 279 ? 165.663 141.489 173.298 1.00 136.71 ? 279 LYS E C   1 
ATOM   10375 O O   . LYS D 2 279 ? 166.709 141.465 172.643 1.00 136.71 ? 279 LYS E O   1 
ATOM   10376 C CB  . LYS D 2 279 ? 164.910 143.743 172.557 1.00 136.71 ? 279 LYS E CB  1 
ATOM   10377 C CG  . LYS D 2 279 ? 165.503 144.024 171.189 1.00 136.71 ? 279 LYS E CG  1 
ATOM   10378 C CD  . LYS D 2 279 ? 166.017 145.456 171.057 1.00 136.71 ? 279 LYS E CD  1 
ATOM   10379 C CE  . LYS D 2 279 ? 164.925 146.509 171.233 1.00 136.71 ? 279 LYS E CE  1 
ATOM   10380 N NZ  . LYS D 2 279 ? 163.721 146.256 170.395 1.00 136.71 ? 279 LYS E NZ  1 
ATOM   10381 N N   . ALA D 2 280 ? 165.538 140.865 174.470 1.00 136.34 ? 280 ALA E N   1 
ATOM   10382 C CA  . ALA D 2 280 ? 166.550 140.096 175.187 1.00 136.34 ? 280 ALA E CA  1 
ATOM   10383 C C   . ALA D 2 280 ? 167.599 140.986 175.852 1.00 136.34 ? 280 ALA E C   1 
ATOM   10384 O O   . ALA D 2 280 ? 168.437 140.466 176.587 1.00 136.34 ? 280 ALA E O   1 
ATOM   10385 C CB  . ALA D 2 280 ? 167.276 139.063 174.304 1.00 136.34 ? 280 ALA E CB  1 
ATOM   10386 N N   . ILE D 2 281 ? 167.592 142.297 175.618 1.00 138.72 ? 281 ILE E N   1 
ATOM   10387 C CA  . ILE D 2 281 ? 168.347 143.254 176.417 1.00 138.72 ? 281 ILE E CA  1 
ATOM   10388 C C   . ILE D 2 281 ? 167.348 143.992 177.295 1.00 138.72 ? 281 ILE E C   1 
ATOM   10389 O O   . ILE D 2 281 ? 167.678 144.423 178.404 1.00 138.72 ? 281 ILE E O   1 
ATOM   10390 C CB  . ILE D 2 281 ? 169.155 144.224 175.535 1.00 138.72 ? 281 ILE E CB  1 
ATOM   10391 C CG1 . ILE D 2 281 ? 170.217 144.938 176.370 1.00 138.72 ? 281 ILE E CG1 1 
ATOM   10392 C CG2 . ILE D 2 281 ? 168.247 145.239 174.849 1.00 138.72 ? 281 ILE E CG2 1 
ATOM   10393 C CD1 . ILE D 2 281 ? 171.155 145.791 175.554 1.00 138.72 ? 281 ILE E CD1 1 
ATOM   10394 N N   . ASP D 2 282 ? 166.115 144.139 176.801 1.00 143.01 ? 282 ASP E N   1 
ATOM   10395 C CA  . ASP D 2 282 ? 165.051 144.690 177.629 1.00 143.01 ? 282 ASP E CA  1 
ATOM   10396 C C   . ASP D 2 282 ? 164.777 143.802 178.830 1.00 143.01 ? 282 ASP E C   1 
ATOM   10397 O O   . ASP D 2 282 ? 164.413 144.304 179.897 1.00 143.01 ? 282 ASP E O   1 
ATOM   10398 C CB  . ASP D 2 282 ? 163.768 144.858 176.805 1.00 143.01 ? 282 ASP E CB  1 
ATOM   10399 C CG  . ASP D 2 282 ? 163.573 146.275 176.263 1.00 143.01 ? 282 ASP E CG  1 
ATOM   10400 O OD1 . ASP D 2 282 ? 164.279 147.218 176.680 1.00 143.01 ? 282 ASP E OD1 1 
ATOM   10401 O OD2 . ASP D 2 282 ? 162.691 146.445 175.396 1.00 143.01 ? 282 ASP E OD2 1 
ATOM   10402 N N   . MET D 2 283 ? 164.944 142.486 178.680 1.00 139.67 ? 283 MET E N   1 
ATOM   10403 C CA  . MET D 2 283 ? 164.706 141.579 179.797 1.00 139.67 ? 283 MET E CA  1 
ATOM   10404 C C   . MET D 2 283 ? 165.644 141.880 180.957 1.00 139.67 ? 283 MET E C   1 
ATOM   10405 O O   . MET D 2 283 ? 165.227 141.871 182.121 1.00 139.67 ? 283 MET E O   1 
ATOM   10406 C CB  . MET D 2 283 ? 164.872 140.132 179.337 1.00 139.67 ? 283 MET E CB  1 
ATOM   10407 C CG  . MET D 2 283 ? 164.631 139.106 180.428 1.00 139.67 ? 283 MET E CG  1 
ATOM   10408 S SD  . MET D 2 283 ? 164.120 137.507 179.773 1.00 139.67 ? 283 MET E SD  1 
ATOM   10409 C CE  . MET D 2 283 ? 164.854 136.396 180.970 1.00 139.67 ? 283 MET E CE  1 
ATOM   10410 N N   . TYR D 2 284 ? 166.913 142.158 180.659 1.00 139.83 ? 284 TYR E N   1 
ATOM   10411 C CA  . TYR D 2 284 ? 167.858 142.503 181.714 1.00 139.83 ? 284 TYR E CA  1 
ATOM   10412 C C   . TYR D 2 284 ? 167.451 143.790 182.418 1.00 139.83 ? 284 TYR E C   1 
ATOM   10413 O O   . TYR D 2 284 ? 167.521 143.884 183.651 1.00 139.83 ? 284 TYR E O   1 
ATOM   10414 C CB  . TYR D 2 284 ? 169.263 142.640 181.131 1.00 139.83 ? 284 TYR E CB  1 
ATOM   10415 C CG  . TYR D 2 284 ? 170.360 142.265 182.092 1.00 139.83 ? 284 TYR E CG  1 
ATOM   10416 C CD1 . TYR D 2 284 ? 170.563 140.946 182.459 1.00 139.83 ? 284 TYR E CD1 1 
ATOM   10417 C CD2 . TYR D 2 284 ? 171.196 143.230 182.630 1.00 139.83 ? 284 TYR E CD2 1 
ATOM   10418 C CE1 . TYR D 2 284 ? 171.562 140.597 183.335 1.00 139.83 ? 284 TYR E CE1 1 
ATOM   10419 C CE2 . TYR D 2 284 ? 172.200 142.890 183.507 1.00 139.83 ? 284 TYR E CE2 1 
ATOM   10420 C CZ  . TYR D 2 284 ? 172.378 141.571 183.854 1.00 139.83 ? 284 TYR E CZ  1 
ATOM   10421 O OH  . TYR D 2 284 ? 173.373 141.216 184.729 1.00 139.83 ? 284 TYR E OH  1 
ATOM   10422 N N   . LEU D 2 285 ? 167.028 144.796 181.652 1.00 144.39 ? 285 LEU E N   1 
ATOM   10423 C CA  . LEU D 2 285 ? 166.618 146.055 182.260 1.00 144.39 ? 285 LEU E CA  1 
ATOM   10424 C C   . LEU D 2 285 ? 165.384 145.868 183.130 1.00 144.39 ? 285 LEU E C   1 
ATOM   10425 O O   . LEU D 2 285 ? 165.290 146.452 184.213 1.00 144.39 ? 285 LEU E O   1 
ATOM   10426 C CB  . LEU D 2 285 ? 166.359 147.104 181.181 1.00 144.39 ? 285 LEU E CB  1 
ATOM   10427 C CG  . LEU D 2 285 ? 167.502 147.388 180.201 1.00 144.39 ? 285 LEU E CG  1 
ATOM   10428 C CD1 . LEU D 2 285 ? 167.119 148.529 179.274 1.00 144.39 ? 285 LEU E CD1 1 
ATOM   10429 C CD2 . LEU D 2 285 ? 168.804 147.706 180.923 1.00 144.39 ? 285 LEU E CD2 1 
ATOM   10430 N N   . MET D 2 286 ? 164.423 145.061 182.675 1.00 144.42 ? 286 MET E N   1 
ATOM   10431 C CA  . MET D 2 286 ? 163.247 144.802 183.498 1.00 144.42 ? 286 MET E CA  1 
ATOM   10432 C C   . MET D 2 286 ? 163.622 144.049 184.765 1.00 144.42 ? 286 MET E C   1 
ATOM   10433 O O   . MET D 2 286 ? 163.077 144.325 185.837 1.00 144.42 ? 286 MET E O   1 
ATOM   10434 C CB  . MET D 2 286 ? 162.192 144.020 182.713 1.00 144.42 ? 286 MET E CB  1 
ATOM   10435 C CG  . MET D 2 286 ? 161.639 144.694 181.453 1.00 144.42 ? 286 MET E CG  1 
ATOM   10436 S SD  . MET D 2 286 ? 161.728 146.498 181.367 1.00 144.42 ? 286 MET E SD  1 
ATOM   10437 C CE  . MET D 2 286 ? 160.612 146.975 182.687 1.00 144.42 ? 286 MET E CE  1 
ATOM   10438 N N   . GLY D 2 287 ? 164.549 143.097 184.670 1.00 143.96 ? 287 GLY E N   1 
ATOM   10439 C CA  . GLY D 2 287 ? 164.989 142.398 185.867 1.00 143.96 ? 287 GLY E CA  1 
ATOM   10440 C C   . GLY D 2 287 ? 165.639 143.328 186.873 1.00 143.96 ? 287 GLY E C   1 
ATOM   10441 O O   . GLY D 2 287 ? 165.348 143.269 188.072 1.00 143.96 ? 287 GLY E O   1 
ATOM   10442 N N   . CYS D 2 288 ? 166.521 144.209 186.399 1.00 144.78 ? 288 CYS E N   1 
ATOM   10443 C CA  . CYS D 2 288 ? 167.177 145.153 187.299 1.00 144.78 ? 288 CYS E CA  1 
ATOM   10444 C C   . CYS D 2 288 ? 166.178 146.141 187.895 1.00 144.78 ? 288 CYS E C   1 
ATOM   10445 O O   . CYS D 2 288 ? 166.253 146.471 189.087 1.00 144.78 ? 288 CYS E O   1 
ATOM   10446 C CB  . CYS D 2 288 ? 168.289 145.878 186.548 1.00 144.78 ? 288 CYS E CB  1 
ATOM   10447 S SG  . CYS D 2 288 ? 169.514 144.739 185.866 1.00 144.78 ? 288 CYS E SG  1 
ATOM   10448 N N   . PHE D 2 289 ? 165.233 146.619 187.080 1.00 145.43 ? 289 PHE E N   1 
ATOM   10449 C CA  . PHE D 2 289 ? 164.184 147.494 187.587 1.00 145.43 ? 289 PHE E CA  1 
ATOM   10450 C C   . PHE D 2 289 ? 163.365 146.790 188.657 1.00 145.43 ? 289 PHE E C   1 
ATOM   10451 O O   . PHE D 2 289 ? 163.015 147.391 189.677 1.00 145.43 ? 289 PHE E O   1 
ATOM   10452 C CB  . PHE D 2 289 ? 163.282 147.943 186.438 1.00 145.43 ? 289 PHE E CB  1 
ATOM   10453 C CG  . PHE D 2 289 ? 162.481 149.178 186.737 1.00 145.43 ? 289 PHE E CG  1 
ATOM   10454 C CD1 . PHE D 2 289 ? 161.354 149.118 187.538 1.00 145.43 ? 289 PHE E CD1 1 
ATOM   10455 C CD2 . PHE D 2 289 ? 162.848 150.399 186.203 1.00 145.43 ? 289 PHE E CD2 1 
ATOM   10456 C CE1 . PHE D 2 289 ? 160.620 150.253 187.810 1.00 145.43 ? 289 PHE E CE1 1 
ATOM   10457 C CE2 . PHE D 2 289 ? 162.115 151.537 186.469 1.00 145.43 ? 289 PHE E CE2 1 
ATOM   10458 C CZ  . PHE D 2 289 ? 160.999 151.463 187.273 1.00 145.43 ? 289 PHE E CZ  1 
ATOM   10459 N N   . VAL D 2 290 ? 163.051 145.514 188.441 1.00 143.61 ? 290 VAL E N   1 
ATOM   10460 C CA  . VAL D 2 290 ? 162.269 144.761 189.413 1.00 143.61 ? 290 VAL E CA  1 
ATOM   10461 C C   . VAL D 2 290 ? 163.053 144.597 190.707 1.00 143.61 ? 290 VAL E C   1 
ATOM   10462 O O   . VAL D 2 290 ? 162.490 144.673 191.803 1.00 143.61 ? 290 VAL E O   1 
ATOM   10463 C CB  . VAL D 2 290 ? 161.854 143.407 188.808 1.00 143.61 ? 290 VAL E CB  1 
ATOM   10464 C CG1 . VAL D 2 290 ? 161.388 142.436 189.878 1.00 143.61 ? 290 VAL E CG1 1 
ATOM   10465 C CG2 . VAL D 2 290 ? 160.754 143.611 187.781 1.00 143.61 ? 290 VAL E CG2 1 
ATOM   10466 N N   . PHE D 2 291 ? 164.362 144.364 190.606 1.00 142.77 ? 291 PHE E N   1 
ATOM   10467 C CA  . PHE D 2 291 ? 165.170 144.231 191.816 1.00 142.77 ? 291 PHE E CA  1 
ATOM   10468 C C   . PHE D 2 291 ? 165.198 145.532 192.610 1.00 142.77 ? 291 PHE E C   1 
ATOM   10469 O O   . PHE D 2 291 ? 165.032 145.527 193.838 1.00 142.77 ? 291 PHE E O   1 
ATOM   10470 C CB  . PHE D 2 291 ? 166.585 143.793 191.457 1.00 142.77 ? 291 PHE E CB  1 
ATOM   10471 C CG  . PHE D 2 291 ? 166.753 142.307 191.406 1.00 142.77 ? 291 PHE E CG  1 
ATOM   10472 C CD1 . PHE D 2 291 ? 165.959 141.540 190.574 1.00 142.77 ? 291 PHE E CD1 1 
ATOM   10473 C CD2 . PHE D 2 291 ? 167.693 141.674 192.196 1.00 142.77 ? 291 PHE E CD2 1 
ATOM   10474 C CE1 . PHE D 2 291 ? 166.104 140.171 190.525 1.00 142.77 ? 291 PHE E CE1 1 
ATOM   10475 C CE2 . PHE D 2 291 ? 167.840 140.305 192.152 1.00 142.77 ? 291 PHE E CE2 1 
ATOM   10476 C CZ  . PHE D 2 291 ? 167.046 139.553 191.315 1.00 142.77 ? 291 PHE E CZ  1 
ATOM   10477 N N   . VAL D 2 292 ? 165.395 146.661 191.926 1.00 146.05 ? 292 VAL E N   1 
ATOM   10478 C CA  . VAL D 2 292 ? 165.369 147.949 192.617 1.00 146.05 ? 292 VAL E CA  1 
ATOM   10479 C C   . VAL D 2 292 ? 163.993 148.190 193.227 1.00 146.05 ? 292 VAL E C   1 
ATOM   10480 O O   . VAL D 2 292 ? 163.865 148.730 194.336 1.00 146.05 ? 292 VAL E O   1 
ATOM   10481 C CB  . VAL D 2 292 ? 165.771 149.080 191.651 1.00 146.05 ? 292 VAL E CB  1 
ATOM   10482 C CG1 . VAL D 2 292 ? 165.675 150.440 192.338 1.00 146.05 ? 292 VAL E CG1 1 
ATOM   10483 C CG2 . VAL D 2 292 ? 167.181 148.840 191.108 1.00 146.05 ? 292 VAL E CG2 1 
ATOM   10484 N N   . PHE D 2 293 ? 162.943 147.798 192.509 1.00 145.19 ? 293 PHE E N   1 
ATOM   10485 C CA  . PHE D 2 293 ? 161.595 147.978 193.024 1.00 145.19 ? 293 PHE E CA  1 
ATOM   10486 C C   . PHE D 2 293 ? 161.386 147.179 194.300 1.00 145.19 ? 293 PHE E C   1 
ATOM   10487 O O   . PHE D 2 293 ? 160.810 147.686 195.266 1.00 145.19 ? 293 PHE E O   1 
ATOM   10488 C CB  . PHE D 2 293 ? 160.576 147.556 191.969 1.00 145.19 ? 293 PHE E CB  1 
ATOM   10489 C CG  . PHE D 2 293 ? 159.232 148.191 192.137 1.00 145.19 ? 293 PHE E CG  1 
ATOM   10490 C CD1 . PHE D 2 293 ? 159.085 149.565 192.080 1.00 145.19 ? 293 PHE E CD1 1 
ATOM   10491 C CD2 . PHE D 2 293 ? 158.120 147.414 192.390 1.00 145.19 ? 293 PHE E CD2 1 
ATOM   10492 C CE1 . PHE D 2 293 ? 157.856 150.144 192.240 1.00 145.19 ? 293 PHE E CE1 1 
ATOM   10493 C CE2 . PHE D 2 293 ? 156.887 147.993 192.554 1.00 145.19 ? 293 PHE E CE2 1 
ATOM   10494 C CZ  . PHE D 2 293 ? 156.759 149.361 192.481 1.00 145.19 ? 293 PHE E CZ  1 
ATOM   10495 N N   . LEU D 2 294 ? 161.847 145.927 194.325 1.00 145.41 ? 294 LEU E N   1 
ATOM   10496 C CA  . LEU D 2 294 ? 161.745 145.144 195.551 1.00 145.41 ? 294 LEU E CA  1 
ATOM   10497 C C   . LEU D 2 294 ? 162.581 145.744 196.669 1.00 145.41 ? 294 LEU E C   1 
ATOM   10498 O O   . LEU D 2 294 ? 162.217 145.614 197.842 1.00 145.41 ? 294 LEU E O   1 
ATOM   10499 C CB  . LEU D 2 294 ? 162.155 143.688 195.318 1.00 145.41 ? 294 LEU E CB  1 
ATOM   10500 C CG  . LEU D 2 294 ? 161.151 142.669 194.757 1.00 145.41 ? 294 LEU E CG  1 
ATOM   10501 C CD1 . LEU D 2 294 ? 159.995 142.468 195.730 1.00 145.41 ? 294 LEU E CD1 1 
ATOM   10502 C CD2 . LEU D 2 294 ? 160.620 143.009 193.381 1.00 145.41 ? 294 LEU E CD2 1 
ATOM   10503 N N   . ALA D 2 295 ? 163.700 146.392 196.342 1.00 144.52 ? 295 ALA E N   1 
ATOM   10504 C CA  . ALA D 2 295 ? 164.455 147.091 197.379 1.00 144.52 ? 295 ALA E CA  1 
ATOM   10505 C C   . ALA D 2 295 ? 163.610 148.193 198.013 1.00 144.52 ? 295 ALA E C   1 
ATOM   10506 O O   . ALA D 2 295 ? 163.540 148.319 199.244 1.00 144.52 ? 295 ALA E O   1 
ATOM   10507 C CB  . ALA D 2 295 ? 165.748 147.665 196.801 1.00 144.52 ? 295 ALA E CB  1 
ATOM   10508 N N   . LEU D 2 296 ? 162.934 148.987 197.182 1.00 146.56 ? 296 LEU E N   1 
ATOM   10509 C CA  . LEU D 2 296 ? 162.035 150.000 197.734 1.00 146.56 ? 296 LEU E CA  1 
ATOM   10510 C C   . LEU D 2 296 ? 160.904 149.359 198.529 1.00 146.56 ? 296 LEU E C   1 
ATOM   10511 O O   . LEU D 2 296 ? 160.510 149.870 199.585 1.00 146.56 ? 296 LEU E O   1 
ATOM   10512 C CB  . LEU D 2 296 ? 161.460 150.885 196.627 1.00 146.56 ? 296 LEU E CB  1 
ATOM   10513 C CG  . LEU D 2 296 ? 162.286 152.069 196.114 1.00 146.56 ? 296 LEU E CG  1 
ATOM   10514 C CD1 . LEU D 2 296 ? 162.504 153.103 197.212 1.00 146.56 ? 296 LEU E CD1 1 
ATOM   10515 C CD2 . LEU D 2 296 ? 163.611 151.627 195.524 1.00 146.56 ? 296 LEU E CD2 1 
ATOM   10516 N N   . LEU D 2 297 ? 160.368 148.241 198.037 1.00 145.27 ? 297 LEU E N   1 
ATOM   10517 C CA  . LEU D 2 297 ? 159.252 147.594 198.717 1.00 145.27 ? 297 LEU E CA  1 
ATOM   10518 C C   . LEU D 2 297 ? 159.659 147.111 200.101 1.00 145.27 ? 297 LEU E C   1 
ATOM   10519 O O   . LEU D 2 297 ? 158.926 147.304 201.077 1.00 145.27 ? 297 LEU E O   1 
ATOM   10520 C CB  . LEU D 2 297 ? 158.722 146.420 197.888 1.00 145.27 ? 297 LEU E CB  1 
ATOM   10521 C CG  . LEU D 2 297 ? 157.993 146.634 196.554 1.00 145.27 ? 297 LEU E CG  1 
ATOM   10522 C CD1 . LEU D 2 297 ? 157.111 145.431 196.259 1.00 145.27 ? 297 LEU E CD1 1 
ATOM   10523 C CD2 . LEU D 2 297 ? 157.167 147.901 196.511 1.00 145.27 ? 297 LEU E CD2 1 
ATOM   10524 N N   . GLU D 2 298 ? 160.829 146.480 200.213 1.00 143.15 ? 298 GLU E N   1 
ATOM   10525 C CA  . GLU D 2 298 ? 161.226 145.968 201.518 1.00 143.15 ? 298 GLU E CA  1 
ATOM   10526 C C   . GLU D 2 298 ? 161.601 147.107 202.452 1.00 143.15 ? 298 GLU E C   1 
ATOM   10527 O O   . GLU D 2 298 ? 161.381 147.005 203.662 1.00 143.15 ? 298 GLU E O   1 
ATOM   10528 C CB  . GLU D 2 298 ? 162.376 144.961 201.397 1.00 143.15 ? 298 GLU E CB  1 
ATOM   10529 C CG  . GLU D 2 298 ? 163.757 145.546 201.109 1.00 143.15 ? 298 GLU E CG  1 
ATOM   10530 C CD  . GLU D 2 298 ? 164.543 145.929 202.362 1.00 143.15 ? 298 GLU E CD  1 
ATOM   10531 O OE1 . GLU D 2 298 ? 164.291 145.359 203.443 1.00 143.15 ? 298 GLU E OE1 1 
ATOM   10532 O OE2 . GLU D 2 298 ? 165.406 146.825 202.267 1.00 143.15 ? 298 GLU E OE2 1 
ATOM   10533 N N   . TYR D 2 299 ? 162.151 148.203 201.921 1.00 143.44 ? 299 TYR E N   1 
ATOM   10534 C CA  . TYR D 2 299 ? 162.387 149.369 202.767 1.00 143.44 ? 299 TYR E CA  1 
ATOM   10535 C C   . TYR D 2 299 ? 161.075 149.910 203.327 1.00 143.44 ? 299 TYR E C   1 
ATOM   10536 O O   . TYR D 2 299 ? 160.974 150.231 204.522 1.00 143.44 ? 299 TYR E O   1 
ATOM   10537 C CB  . TYR D 2 299 ? 163.120 150.445 201.972 1.00 143.44 ? 299 TYR E CB  1 
ATOM   10538 C CG  . TYR D 2 299 ? 163.180 151.783 202.662 1.00 143.44 ? 299 TYR E CG  1 
ATOM   10539 C CD1 . TYR D 2 299 ? 164.049 152.003 203.720 1.00 143.44 ? 299 TYR E CD1 1 
ATOM   10540 C CD2 . TYR D 2 299 ? 162.371 152.830 202.250 1.00 143.44 ? 299 TYR E CD2 1 
ATOM   10541 C CE1 . TYR D 2 299 ? 164.110 153.230 204.349 1.00 143.44 ? 299 TYR E CE1 1 
ATOM   10542 C CE2 . TYR D 2 299 ? 162.423 154.058 202.870 1.00 143.44 ? 299 TYR E CE2 1 
ATOM   10543 C CZ  . TYR D 2 299 ? 163.294 154.254 203.918 1.00 143.44 ? 299 TYR E CZ  1 
ATOM   10544 O OH  . TYR D 2 299 ? 163.337 155.479 204.535 1.00 143.44 ? 299 TYR E OH  1 
ATOM   10545 N N   . ALA D 2 300 ? 160.052 150.011 202.475 1.00 139.78 ? 300 ALA E N   1 
ATOM   10546 C CA  . ALA D 2 300 ? 158.747 150.472 202.937 1.00 139.78 ? 300 ALA E CA  1 
ATOM   10547 C C   . ALA D 2 300 ? 158.168 149.521 203.973 1.00 139.78 ? 300 ALA E C   1 
ATOM   10548 O O   . ALA D 2 300 ? 157.575 149.956 204.966 1.00 139.78 ? 300 ALA E O   1 
ATOM   10549 C CB  . ALA D 2 300 ? 157.792 150.616 201.754 1.00 139.78 ? 300 ALA E CB  1 
ATOM   10550 N N   . PHE D 2 301 ? 158.330 148.216 203.754 1.00 136.89 ? 301 PHE E N   1 
ATOM   10551 C CA  . PHE D 2 301 ? 157.850 147.232 204.718 1.00 136.89 ? 301 PHE E CA  1 
ATOM   10552 C C   . PHE D 2 301 ? 158.556 147.389 206.058 1.00 136.89 ? 301 PHE E C   1 
ATOM   10553 O O   . PHE D 2 301 ? 157.928 147.278 207.119 1.00 136.89 ? 301 PHE E O   1 
ATOM   10554 C CB  . PHE D 2 301 ? 158.059 145.826 204.159 1.00 136.89 ? 301 PHE E CB  1 
ATOM   10555 C CG  . PHE D 2 301 ? 157.467 144.742 205.004 1.00 136.89 ? 301 PHE E CG  1 
ATOM   10556 C CD1 . PHE D 2 301 ? 156.126 144.415 204.895 1.00 136.89 ? 301 PHE E CD1 1 
ATOM   10557 C CD2 . PHE D 2 301 ? 158.252 144.039 205.901 1.00 136.89 ? 301 PHE E CD2 1 
ATOM   10558 C CE1 . PHE D 2 301 ? 155.578 143.413 205.671 1.00 136.89 ? 301 PHE E CE1 1 
ATOM   10559 C CE2 . PHE D 2 301 ? 157.710 143.036 206.679 1.00 136.89 ? 301 PHE E CE2 1 
ATOM   10560 C CZ  . PHE D 2 301 ? 156.370 142.722 206.563 1.00 136.89 ? 301 PHE E CZ  1 
ATOM   10561 N N   . VAL D 2 302 ? 159.866 147.643 206.026 1.00 136.99 ? 302 VAL E N   1 
ATOM   10562 C CA  . VAL D 2 302 ? 160.626 147.830 207.258 1.00 136.99 ? 302 VAL E CA  1 
ATOM   10563 C C   . VAL D 2 302 ? 160.099 149.036 208.022 1.00 136.99 ? 302 VAL E C   1 
ATOM   10564 O O   . VAL D 2 302 ? 159.872 148.972 209.236 1.00 136.99 ? 302 VAL E O   1 
ATOM   10565 C CB  . VAL D 2 302 ? 162.127 147.970 206.942 1.00 136.99 ? 302 VAL E CB  1 
ATOM   10566 C CG1 . VAL D 2 302 ? 162.895 148.540 208.131 1.00 136.99 ? 302 VAL E CG1 1 
ATOM   10567 C CG2 . VAL D 2 302 ? 162.708 146.627 206.544 1.00 136.99 ? 302 VAL E CG2 1 
ATOM   10568 N N   . ASN D 2 303 ? 159.891 150.153 207.322 1.00 137.60 ? 303 ASN E N   1 
ATOM   10569 C CA  . ASN D 2 303 ? 159.372 151.339 208.001 1.00 137.60 ? 303 ASN E CA  1 
ATOM   10570 C C   . ASN D 2 303 ? 157.979 151.085 208.557 1.00 137.60 ? 303 ASN E C   1 
ATOM   10571 O O   . ASN D 2 303 ? 157.651 151.535 209.661 1.00 137.60 ? 303 ASN E O   1 
ATOM   10572 C CB  . ASN D 2 303 ? 159.347 152.536 207.057 1.00 137.60 ? 303 ASN E CB  1 
ATOM   10573 C CG  . ASN D 2 303 ? 160.695 152.819 206.457 1.00 137.60 ? 303 ASN E CG  1 
ATOM   10574 O OD1 . ASN D 2 303 ? 161.552 153.451 207.074 1.00 137.60 ? 303 ASN E OD1 1 
ATOM   10575 N ND2 . ASN D 2 303 ? 160.898 152.334 205.247 1.00 137.60 ? 303 ASN E ND2 1 
ATOM   10576 N N   . TYR D 2 304 ? 157.146 150.363 207.807 1.00 135.92 ? 304 TYR E N   1 
ATOM   10577 C CA  . TYR D 2 304 ? 155.786 150.100 208.261 1.00 135.92 ? 304 TYR E CA  1 
ATOM   10578 C C   . TYR D 2 304 ? 155.783 149.270 209.537 1.00 135.92 ? 304 TYR E C   1 
ATOM   10579 O O   . TYR D 2 304 ? 155.106 149.615 210.511 1.00 135.92 ? 304 TYR E O   1 
ATOM   10580 C CB  . TYR D 2 304 ? 154.992 149.394 207.167 1.00 135.92 ? 304 TYR E CB  1 
ATOM   10581 C CG  . TYR D 2 304 ? 153.571 149.091 207.571 1.00 135.92 ? 304 TYR E CG  1 
ATOM   10582 C CD1 . TYR D 2 304 ? 152.614 150.093 207.613 1.00 135.92 ? 304 TYR E CD1 1 
ATOM   10583 C CD2 . TYR D 2 304 ? 153.188 147.804 207.915 1.00 135.92 ? 304 TYR E CD2 1 
ATOM   10584 C CE1 . TYR D 2 304 ? 151.315 149.822 207.983 1.00 135.92 ? 304 TYR E CE1 1 
ATOM   10585 C CE2 . TYR D 2 304 ? 151.891 147.522 208.286 1.00 135.92 ? 304 TYR E CE2 1 
ATOM   10586 C CZ  . TYR D 2 304 ? 150.958 148.535 208.319 1.00 135.92 ? 304 TYR E CZ  1 
ATOM   10587 O OH  . TYR D 2 304 ? 149.663 148.258 208.689 1.00 135.92 ? 304 TYR E OH  1 
ATOM   10588 N N   . ILE D 2 305 ? 156.537 148.170 209.558 1.00 135.81 ? 305 ILE E N   1 
ATOM   10589 C CA  . ILE D 2 305 ? 156.544 147.334 210.755 1.00 135.81 ? 305 ILE E CA  1 
ATOM   10590 C C   . ILE D 2 305 ? 157.194 148.072 211.918 1.00 135.81 ? 305 ILE E C   1 
ATOM   10591 O O   . ILE D 2 305 ? 156.781 147.918 213.073 1.00 135.81 ? 305 ILE E O   1 
ATOM   10592 C CB  . ILE D 2 305 ? 157.228 145.979 210.487 1.00 135.81 ? 305 ILE E CB  1 
ATOM   10593 C CG1 . ILE D 2 305 ? 158.712 146.154 210.143 1.00 135.81 ? 305 ILE E CG1 1 
ATOM   10594 C CG2 . ILE D 2 305 ? 156.493 145.228 209.383 1.00 135.81 ? 305 ILE E CG2 1 
ATOM   10595 C CD1 . ILE D 2 305 ? 159.399 144.871 209.768 1.00 135.81 ? 305 ILE E CD1 1 
ATOM   10596 N N   . PHE D 2 306 ? 158.216 148.885 211.642 1.00 134.82 ? 306 PHE E N   1 
ATOM   10597 C CA  . PHE D 2 306 ? 158.904 149.589 212.717 1.00 134.82 ? 306 PHE E CA  1 
ATOM   10598 C C   . PHE D 2 306 ? 157.998 150.626 213.370 1.00 134.82 ? 306 PHE E C   1 
ATOM   10599 O O   . PHE D 2 306 ? 157.900 150.688 214.601 1.00 134.82 ? 306 PHE E O   1 
ATOM   10600 C CB  . PHE D 2 306 ? 160.170 150.248 212.172 1.00 134.82 ? 306 PHE E CB  1 
ATOM   10601 C CG  . PHE D 2 306 ? 161.024 150.885 213.226 1.00 134.82 ? 306 PHE E CG  1 
ATOM   10602 C CD1 . PHE D 2 306 ? 161.944 150.135 213.935 1.00 134.82 ? 306 PHE E CD1 1 
ATOM   10603 C CD2 . PHE D 2 306 ? 160.913 152.236 213.503 1.00 134.82 ? 306 PHE E CD2 1 
ATOM   10604 C CE1 . PHE D 2 306 ? 162.734 150.720 214.904 1.00 134.82 ? 306 PHE E CE1 1 
ATOM   10605 C CE2 . PHE D 2 306 ? 161.699 152.825 214.470 1.00 134.82 ? 306 PHE E CE2 1 
ATOM   10606 C CZ  . PHE D 2 306 ? 162.611 152.066 215.171 1.00 134.82 ? 306 PHE E CZ  1 
ATOM   10607 N N   . PHE D 2 307 ? 157.319 151.442 212.564 1.00 136.59 ? 307 PHE E N   1 
ATOM   10608 C CA  . PHE D 2 307 ? 156.602 152.598 213.089 1.00 136.59 ? 307 PHE E CA  1 
ATOM   10609 C C   . PHE D 2 307 ? 155.137 152.320 213.393 1.00 136.59 ? 307 PHE E C   1 
ATOM   10610 O O   . PHE D 2 307 ? 154.590 152.919 214.326 1.00 136.59 ? 307 PHE E O   1 
ATOM   10611 C CB  . PHE D 2 307 ? 156.700 153.764 212.104 1.00 136.59 ? 307 PHE E CB  1 
ATOM   10612 C CG  . PHE D 2 307 ? 158.048 154.421 212.082 1.00 136.59 ? 307 PHE E CG  1 
ATOM   10613 C CD1 . PHE D 2 307 ? 158.460 155.219 213.134 1.00 136.59 ? 307 PHE E CD1 1 
ATOM   10614 C CD2 . PHE D 2 307 ? 158.906 154.235 211.015 1.00 136.59 ? 307 PHE E CD2 1 
ATOM   10615 C CE1 . PHE D 2 307 ? 159.701 155.822 213.119 1.00 136.59 ? 307 PHE E CE1 1 
ATOM   10616 C CE2 . PHE D 2 307 ? 160.149 154.836 210.995 1.00 136.59 ? 307 PHE E CE2 1 
ATOM   10617 C CZ  . PHE D 2 307 ? 160.546 155.630 212.048 1.00 136.59 ? 307 PHE E CZ  1 
ATOM   10618 N N   . SER D 2 308 ? 154.481 151.443 212.629 1.00 136.51 ? 308 SER E N   1 
ATOM   10619 C CA  . SER D 2 308 ? 153.059 151.199 212.855 1.00 136.51 ? 308 SER E CA  1 
ATOM   10620 C C   . SER D 2 308 ? 152.811 150.592 214.229 1.00 136.51 ? 308 SER E C   1 
ATOM   10621 O O   . SER D 2 308 ? 151.874 150.989 214.931 1.00 136.51 ? 308 SER E O   1 
ATOM   10622 C CB  . SER D 2 308 ? 152.499 150.287 211.765 1.00 136.51 ? 308 SER E CB  1 
ATOM   10623 O OG  . SER D 2 308 ? 152.892 148.943 211.979 1.00 136.51 ? 308 SER E OG  1 
ATOM   10624 N N   . TYR D 2 418 ? 161.886 144.431 220.490 1.00 143.41 ? 415 TYR E N   1 
ATOM   10625 C CA  . TYR D 2 418 ? 160.840 143.685 219.803 1.00 143.41 ? 415 TYR E CA  1 
ATOM   10626 C C   . TYR D 2 418 ? 160.772 144.080 218.332 1.00 143.41 ? 415 TYR E C   1 
ATOM   10627 O O   . TYR D 2 418 ? 161.186 143.321 217.457 1.00 143.41 ? 415 TYR E O   1 
ATOM   10628 C CB  . TYR D 2 418 ? 159.485 143.918 220.476 1.00 143.41 ? 415 TYR E CB  1 
ATOM   10629 C CG  . TYR D 2 418 ? 159.387 143.347 221.871 1.00 143.41 ? 415 TYR E CG  1 
ATOM   10630 C CD1 . TYR D 2 418 ? 159.129 141.997 222.074 1.00 143.41 ? 415 TYR E CD1 1 
ATOM   10631 C CD2 . TYR D 2 418 ? 159.551 144.156 222.987 1.00 143.41 ? 415 TYR E CD2 1 
ATOM   10632 C CE1 . TYR D 2 418 ? 159.038 141.471 223.348 1.00 143.41 ? 415 TYR E CE1 1 
ATOM   10633 C CE2 . TYR D 2 418 ? 159.461 143.639 224.265 1.00 143.41 ? 415 TYR E CE2 1 
ATOM   10634 C CZ  . TYR D 2 418 ? 159.205 142.296 224.439 1.00 143.41 ? 415 TYR E CZ  1 
ATOM   10635 O OH  . TYR D 2 418 ? 159.114 141.775 225.709 1.00 143.41 ? 415 TYR E OH  1 
ATOM   10636 N N   . LEU D 2 419 ? 160.242 145.276 218.066 1.00 141.83 ? 416 LEU E N   1 
ATOM   10637 C CA  . LEU D 2 419 ? 160.149 145.754 216.691 1.00 141.83 ? 416 LEU E CA  1 
ATOM   10638 C C   . LEU D 2 419 ? 161.532 145.973 216.091 1.00 141.83 ? 416 LEU E C   1 
ATOM   10639 O O   . LEU D 2 419 ? 161.756 145.680 214.910 1.00 141.83 ? 416 LEU E O   1 
ATOM   10640 C CB  . LEU D 2 419 ? 159.331 147.044 216.635 1.00 141.83 ? 416 LEU E CB  1 
ATOM   10641 C CG  . LEU D 2 419 ? 157.947 147.011 217.292 1.00 141.83 ? 416 LEU E CG  1 
ATOM   10642 C CD1 . LEU D 2 419 ? 157.292 148.381 217.211 1.00 141.83 ? 416 LEU E CD1 1 
ATOM   10643 C CD2 . LEU D 2 419 ? 157.056 145.952 216.657 1.00 141.83 ? 416 LEU E CD2 1 
ATOM   10644 N N   . THR D 2 420 ? 162.469 146.494 216.887 1.00 143.97 ? 417 THR E N   1 
ATOM   10645 C CA  . THR D 2 420 ? 163.829 146.689 216.394 1.00 143.97 ? 417 THR E CA  1 
ATOM   10646 C C   . THR D 2 420 ? 164.475 145.356 216.033 1.00 143.97 ? 417 THR E C   1 
ATOM   10647 O O   . THR D 2 420 ? 165.242 145.272 215.066 1.00 143.97 ? 417 THR E O   1 
ATOM   10648 C CB  . THR D 2 420 ? 164.669 147.440 217.433 1.00 143.97 ? 417 THR E CB  1 
ATOM   10649 O OG1 . THR D 2 420 ? 165.947 147.769 216.873 1.00 143.97 ? 417 THR E OG1 1 
ATOM   10650 C CG2 . THR D 2 420 ? 164.873 146.613 218.706 1.00 143.97 ? 417 THR E CG2 1 
ATOM   10651 N N   . GLY D 2 421 ? 164.170 144.301 216.791 1.00 141.20 ? 418 GLY E N   1 
ATOM   10652 C CA  . GLY D 2 421 ? 164.672 142.985 216.435 1.00 141.20 ? 418 GLY E CA  1 
ATOM   10653 C C   . GLY D 2 421 ? 164.145 142.512 215.095 1.00 141.20 ? 418 GLY E C   1 
ATOM   10654 O O   . GLY D 2 421 ? 164.895 141.979 214.275 1.00 141.20 ? 418 GLY E O   1 
ATOM   10655 N N   . ARG D 2 422 ? 162.847 142.713 214.851 1.00 137.83 ? 419 ARG E N   1 
ATOM   10656 C CA  . ARG D 2 422 ? 162.271 142.346 213.562 1.00 137.83 ? 419 ARG E CA  1 
ATOM   10657 C C   . ARG D 2 422 ? 162.906 143.145 212.432 1.00 137.83 ? 419 ARG E C   1 
ATOM   10658 O O   . ARG D 2 422 ? 163.214 142.593 211.368 1.00 137.83 ? 419 ARG E O   1 
ATOM   10659 C CB  . ARG D 2 422 ? 160.759 142.571 213.581 1.00 137.83 ? 419 ARG E CB  1 
ATOM   10660 C CG  . ARG D 2 422 ? 159.955 141.463 214.245 1.00 137.83 ? 419 ARG E CG  1 
ATOM   10661 C CD  . ARG D 2 422 ? 158.649 141.216 213.510 1.00 137.83 ? 419 ARG E CD  1 
ATOM   10662 N NE  . ARG D 2 422 ? 158.865 140.578 212.216 1.00 137.83 ? 419 ARG E NE  1 
ATOM   10663 C CZ  . ARG D 2 422 ? 157.902 140.213 211.379 1.00 137.83 ? 419 ARG E CZ  1 
ATOM   10664 N NH1 . ARG D 2 422 ? 156.622 140.399 211.664 1.00 137.83 ? 419 ARG E NH1 1 
ATOM   10665 N NH2 . ARG D 2 422 ? 158.232 139.645 210.223 1.00 137.83 ? 419 ARG E NH2 1 
ATOM   10666 N N   . ALA D 2 423 ? 163.103 144.447 212.644 1.00 139.23 ? 420 ALA E N   1 
ATOM   10667 C CA  . ALA D 2 423 ? 163.706 145.280 211.609 1.00 139.23 ? 420 ALA E CA  1 
ATOM   10668 C C   . ALA D 2 423 ? 165.127 144.831 211.300 1.00 139.23 ? 420 ALA E C   1 
ATOM   10669 O O   . ALA D 2 423 ? 165.510 144.724 210.130 1.00 139.23 ? 420 ALA E O   1 
ATOM   10670 C CB  . ALA D 2 423 ? 163.690 146.744 212.042 1.00 139.23 ? 420 ALA E CB  1 
ATOM   10671 N N   . ALA D 2 424 ? 165.922 144.555 212.336 1.00 140.02 ? 421 ALA E N   1 
ATOM   10672 C CA  . ALA D 2 424 ? 167.290 144.101 212.113 1.00 140.02 ? 421 ALA E CA  1 
ATOM   10673 C C   . ALA D 2 424 ? 167.315 142.749 211.413 1.00 140.02 ? 421 ALA E C   1 
ATOM   10674 O O   . ALA D 2 424 ? 168.139 142.519 210.520 1.00 140.02 ? 421 ALA E O   1 
ATOM   10675 C CB  . ALA D 2 424 ? 168.042 144.029 213.441 1.00 140.02 ? 421 ALA E CB  1 
ATOM   10676 N N   . ALA D 2 425 ? 166.421 141.839 211.809 1.00 137.61 ? 422 ALA E N   1 
ATOM   10677 C CA  . ALA D 2 425 ? 166.373 140.529 211.169 1.00 137.61 ? 422 ALA E CA  1 
ATOM   10678 C C   . ALA D 2 425 ? 166.014 140.651 209.696 1.00 137.61 ? 422 ALA E C   1 
ATOM   10679 O O   . ALA D 2 425 ? 166.630 140.000 208.845 1.00 137.61 ? 422 ALA E O   1 
ATOM   10680 C CB  . ALA D 2 425 ? 165.371 139.630 211.891 1.00 137.61 ? 422 ALA E CB  1 
ATOM   10681 N N   . ILE D 2 426 ? 165.028 141.489 209.373 1.00 138.15 ? 423 ILE E N   1 
ATOM   10682 C CA  . ILE D 2 426 ? 164.629 141.646 207.980 1.00 138.15 ? 423 ILE E CA  1 
ATOM   10683 C C   . ILE D 2 426 ? 165.735 142.325 207.183 1.00 138.15 ? 423 ILE E C   1 
ATOM   10684 O O   . ILE D 2 426 ? 165.965 141.992 206.017 1.00 138.15 ? 423 ILE E O   1 
ATOM   10685 C CB  . ILE D 2 426 ? 163.295 142.409 207.891 1.00 138.15 ? 423 ILE E CB  1 
ATOM   10686 C CG1 . ILE D 2 426 ? 162.144 141.470 208.247 1.00 138.15 ? 423 ILE E CG1 1 
ATOM   10687 C CG2 . ILE D 2 426 ? 163.064 142.975 206.492 1.00 138.15 ? 423 ILE E CG2 1 
ATOM   10688 C CD1 . ILE D 2 426 ? 160.943 142.166 208.821 1.00 138.15 ? 423 ILE E CD1 1 
ATOM   10689 N N   . ASP D 2 427 ? 166.435 143.283 207.790 1.00 140.67 ? 424 ASP E N   1 
ATOM   10690 C CA  . ASP D 2 427 ? 167.544 143.926 207.095 1.00 140.67 ? 424 ASP E CA  1 
ATOM   10691 C C   . ASP D 2 427 ? 168.655 142.929 206.791 1.00 140.67 ? 424 ASP E C   1 
ATOM   10692 O O   . ASP D 2 427 ? 169.196 142.911 205.679 1.00 140.67 ? 424 ASP E O   1 
ATOM   10693 C CB  . ASP D 2 427 ? 168.081 145.087 207.929 1.00 140.67 ? 424 ASP E CB  1 
ATOM   10694 C CG  . ASP D 2 427 ? 168.901 146.063 207.110 1.00 140.67 ? 424 ASP E CG  1 
ATOM   10695 O OD1 . ASP D 2 427 ? 169.900 145.633 206.496 1.00 140.67 ? 424 ASP E OD1 1 
ATOM   10696 O OD2 . ASP D 2 427 ? 168.546 147.260 207.081 1.00 140.67 ? 424 ASP E OD2 1 
ATOM   10697 N N   . ARG D 2 428 ? 169.011 142.092 207.768 1.00 139.20 ? 425 ARG E N   1 
ATOM   10698 C CA  . ARG D 2 428 ? 170.040 141.083 207.534 1.00 139.20 ? 425 ARG E CA  1 
ATOM   10699 C C   . ARG D 2 428 ? 169.599 140.087 206.471 1.00 139.20 ? 425 ARG E C   1 
ATOM   10700 O O   . ARG D 2 428 ? 170.382 139.718 205.584 1.00 139.20 ? 425 ARG E O   1 
ATOM   10701 C CB  . ARG D 2 428 ? 170.368 140.362 208.840 1.00 139.20 ? 425 ARG E CB  1 
ATOM   10702 C CG  . ARG D 2 428 ? 171.177 141.200 209.813 1.00 139.20 ? 425 ARG E CG  1 
ATOM   10703 C CD  . ARG D 2 428 ? 171.697 140.375 210.981 1.00 139.20 ? 425 ARG E CD  1 
ATOM   10704 N NE  . ARG D 2 428 ? 170.650 140.071 211.952 1.00 139.20 ? 425 ARG E NE  1 
ATOM   10705 C CZ  . ARG D 2 428 ? 169.857 139.005 211.927 1.00 139.20 ? 425 ARG E CZ  1 
ATOM   10706 N NH1 . ARG D 2 428 ? 169.946 138.087 210.975 1.00 139.20 ? 425 ARG E NH1 1 
ATOM   10707 N NH2 . ARG D 2 428 ? 168.948 138.853 212.885 1.00 139.20 ? 425 ARG E NH2 1 
ATOM   10708 N N   . TRP D 2 429 ? 168.340 139.650 206.538 1.00 139.35 ? 426 TRP E N   1 
ATOM   10709 C CA  . TRP D 2 429 ? 167.820 138.715 205.550 1.00 139.35 ? 426 TRP E CA  1 
ATOM   10710 C C   . TRP D 2 429 ? 167.862 139.316 204.153 1.00 139.35 ? 426 TRP E C   1 
ATOM   10711 O O   . TRP D 2 429 ? 168.271 138.651 203.196 1.00 139.35 ? 426 TRP E O   1 
ATOM   10712 C CB  . TRP D 2 429 ? 166.394 138.320 205.933 1.00 139.35 ? 426 TRP E CB  1 
ATOM   10713 C CG  . TRP D 2 429 ? 165.696 137.468 204.930 1.00 139.35 ? 426 TRP E CG  1 
ATOM   10714 C CD1 . TRP D 2 429 ? 165.776 136.113 204.808 1.00 139.35 ? 426 TRP E CD1 1 
ATOM   10715 C CD2 . TRP D 2 429 ? 164.793 137.911 203.913 1.00 139.35 ? 426 TRP E CD2 1 
ATOM   10716 N NE1 . TRP D 2 429 ? 164.981 135.684 203.774 1.00 139.35 ? 426 TRP E NE1 1 
ATOM   10717 C CE2 . TRP D 2 429 ? 164.367 136.770 203.207 1.00 139.35 ? 426 TRP E CE2 1 
ATOM   10718 C CE3 . TRP D 2 429 ? 164.305 139.163 203.528 1.00 139.35 ? 426 TRP E CE3 1 
ATOM   10719 C CZ2 . TRP D 2 429 ? 163.478 136.843 202.138 1.00 139.35 ? 426 TRP E CZ2 1 
ATOM   10720 C CZ3 . TRP D 2 429 ? 163.422 139.233 202.467 1.00 139.35 ? 426 TRP E CZ3 1 
ATOM   10721 C CH2 . TRP D 2 429 ? 163.018 138.081 201.785 1.00 139.35 ? 426 TRP E CH2 1 
ATOM   10722 N N   . SER D 2 430 ? 167.467 140.581 204.016 1.00 141.30 ? 427 SER E N   1 
ATOM   10723 C CA  . SER D 2 430 ? 167.504 141.225 202.710 1.00 141.30 ? 427 SER E CA  1 
ATOM   10724 C C   . SER D 2 430 ? 168.933 141.354 202.204 1.00 141.30 ? 427 SER E C   1 
ATOM   10725 O O   . SER D 2 430 ? 169.225 141.028 201.049 1.00 141.30 ? 427 SER E O   1 
ATOM   10726 C CB  . SER D 2 430 ? 166.833 142.595 202.782 1.00 141.30 ? 427 SER E CB  1 
ATOM   10727 O OG  . SER D 2 430 ? 165.432 142.465 202.944 1.00 141.30 ? 427 SER E OG  1 
ATOM   10728 N N   . ARG D 2 431 ? 169.848 141.814 203.060 1.00 138.32 ? 428 ARG E N   1 
ATOM   10729 C CA  . ARG D 2 431 ? 171.203 142.065 202.585 1.00 138.32 ? 428 ARG E CA  1 
ATOM   10730 C C   . ARG D 2 431 ? 171.931 140.771 202.250 1.00 138.32 ? 428 ARG E C   1 
ATOM   10731 O O   . ARG D 2 431 ? 172.845 140.784 201.418 1.00 138.32 ? 428 ARG E O   1 
ATOM   10732 C CB  . ARG D 2 431 ? 171.991 142.889 203.610 1.00 138.32 ? 428 ARG E CB  1 
ATOM   10733 C CG  . ARG D 2 431 ? 172.658 142.115 204.740 1.00 138.32 ? 428 ARG E CG  1 
ATOM   10734 C CD  . ARG D 2 431 ? 173.298 143.068 205.734 1.00 138.32 ? 428 ARG E CD  1 
ATOM   10735 N NE  . ARG D 2 431 ? 172.336 143.638 206.668 1.00 138.32 ? 428 ARG E NE  1 
ATOM   10736 C CZ  . ARG D 2 431 ? 172.614 144.586 207.553 1.00 138.32 ? 428 ARG E CZ  1 
ATOM   10737 N NH1 . ARG D 2 431 ? 173.827 145.110 207.655 1.00 138.32 ? 428 ARG E NH1 1 
ATOM   10738 N NH2 . ARG D 2 431 ? 171.651 145.023 208.358 1.00 138.32 ? 428 ARG E NH2 1 
ATOM   10739 N N   . ILE D 2 432 ? 171.551 139.652 202.875 1.00 139.15 ? 429 ILE E N   1 
ATOM   10740 C CA  . ILE D 2 432 ? 172.184 138.376 202.550 1.00 139.15 ? 429 ILE E CA  1 
ATOM   10741 C C   . ILE D 2 432 ? 171.477 137.642 201.413 1.00 139.15 ? 429 ILE E C   1 
ATOM   10742 O O   . ILE D 2 432 ? 172.103 136.800 200.755 1.00 139.15 ? 429 ILE E O   1 
ATOM   10743 C CB  . ILE D 2 432 ? 172.268 137.476 203.800 1.00 139.15 ? 429 ILE E CB  1 
ATOM   10744 C CG1 . ILE D 2 432 ? 173.386 136.437 203.656 1.00 139.15 ? 429 ILE E CG1 1 
ATOM   10745 C CG2 . ILE D 2 432 ? 170.950 136.760 204.071 1.00 139.15 ? 429 ILE E CG2 1 
ATOM   10746 C CD1 . ILE D 2 432 ? 174.787 137.002 203.819 1.00 139.15 ? 429 ILE E CD1 1 
ATOM   10747 N N   . VAL D 2 433 ? 170.207 137.944 201.150 1.00 139.09 ? 430 VAL E N   1 
ATOM   10748 C CA  . VAL D 2 433 ? 169.456 137.243 200.112 1.00 139.09 ? 430 VAL E CA  1 
ATOM   10749 C C   . VAL D 2 433 ? 169.574 137.942 198.765 1.00 139.09 ? 430 VAL E C   1 
ATOM   10750 O O   . VAL D 2 433 ? 169.777 137.289 197.739 1.00 139.09 ? 430 VAL E O   1 
ATOM   10751 C CB  . VAL D 2 433 ? 167.980 137.104 200.544 1.00 139.09 ? 430 VAL E CB  1 
ATOM   10752 C CG1 . VAL D 2 433 ? 167.098 136.686 199.372 1.00 139.09 ? 430 VAL E CG1 1 
ATOM   10753 C CG2 . VAL D 2 433 ? 167.856 136.096 201.673 1.00 139.09 ? 430 VAL E CG2 1 
ATOM   10754 N N   . PHE D 2 434 ? 169.431 139.269 198.741 1.00 140.31 ? 431 PHE E N   1 
ATOM   10755 C CA  . PHE D 2 434 ? 169.328 139.981 197.467 1.00 140.31 ? 431 PHE E CA  1 
ATOM   10756 C C   . PHE D 2 434 ? 170.560 139.824 196.588 1.00 140.31 ? 431 PHE E C   1 
ATOM   10757 O O   . PHE D 2 434 ? 170.396 139.562 195.384 1.00 140.31 ? 431 PHE E O   1 
ATOM   10758 C CB  . PHE D 2 434 ? 169.037 141.460 197.725 1.00 140.31 ? 431 PHE E CB  1 
ATOM   10759 C CG  . PHE D 2 434 ? 167.585 141.813 197.643 1.00 140.31 ? 431 PHE E CG  1 
ATOM   10760 C CD1 . PHE D 2 434 ? 166.688 141.314 198.566 1.00 140.31 ? 431 PHE E CD1 1 
ATOM   10761 C CD2 . PHE D 2 434 ? 167.121 142.667 196.661 1.00 140.31 ? 431 PHE E CD2 1 
ATOM   10762 C CE1 . PHE D 2 434 ? 165.355 141.645 198.503 1.00 140.31 ? 431 PHE E CE1 1 
ATOM   10763 C CE2 . PHE D 2 434 ? 165.787 143.002 196.594 1.00 140.31 ? 431 PHE E CE2 1 
ATOM   10764 C CZ  . PHE D 2 434 ? 164.904 142.490 197.518 1.00 140.31 ? 431 PHE E CZ  1 
ATOM   10765 N N   . PRO D 2 435 ? 171.791 139.996 197.082 1.00 140.96 ? 432 PRO E N   1 
ATOM   10766 C CA  . PRO D 2 435 ? 172.951 139.741 196.210 1.00 140.96 ? 432 PRO E CA  1 
ATOM   10767 C C   . PRO D 2 435 ? 172.999 138.322 195.674 1.00 140.96 ? 432 PRO E C   1 
ATOM   10768 O O   . PRO D 2 435 ? 173.332 138.116 194.500 1.00 140.96 ? 432 PRO E O   1 
ATOM   10769 C CB  . PRO D 2 435 ? 174.148 140.047 197.121 1.00 140.96 ? 432 PRO E CB  1 
ATOM   10770 C CG  . PRO D 2 435 ? 173.618 140.954 198.159 1.00 140.96 ? 432 PRO E CG  1 
ATOM   10771 C CD  . PRO D 2 435 ? 172.200 140.543 198.387 1.00 140.96 ? 432 PRO E CD  1 
ATOM   10772 N N   . PHE D 2 436 ? 172.652 137.333 196.499 1.00 140.58 ? 433 PHE E N   1 
ATOM   10773 C CA  . PHE D 2 436 ? 172.646 135.952 196.030 1.00 140.58 ? 433 PHE E CA  1 
ATOM   10774 C C   . PHE D 2 436 ? 171.593 135.742 194.951 1.00 140.58 ? 433 PHE E C   1 
ATOM   10775 O O   . PHE D 2 436 ? 171.857 135.086 193.937 1.00 140.58 ? 433 PHE E O   1 
ATOM   10776 C CB  . PHE D 2 436 ? 172.406 135.005 197.203 1.00 140.58 ? 433 PHE E CB  1 
ATOM   10777 C CG  . PHE D 2 436 ? 171.875 133.665 196.797 1.00 140.58 ? 433 PHE E CG  1 
ATOM   10778 C CD1 . PHE D 2 436 ? 172.683 132.757 196.137 1.00 140.58 ? 433 PHE E CD1 1 
ATOM   10779 C CD2 . PHE D 2 436 ? 170.566 133.313 197.073 1.00 140.58 ? 433 PHE E CD2 1 
ATOM   10780 C CE1 . PHE D 2 436 ? 172.196 131.522 195.763 1.00 140.58 ? 433 PHE E CE1 1 
ATOM   10781 C CE2 . PHE D 2 436 ? 170.073 132.080 196.701 1.00 140.58 ? 433 PHE E CE2 1 
ATOM   10782 C CZ  . PHE D 2 436 ? 170.889 131.183 196.045 1.00 140.58 ? 433 PHE E CZ  1 
ATOM   10783 N N   . THR D 2 437 ? 170.394 136.292 195.151 1.00 140.24 ? 434 THR E N   1 
ATOM   10784 C CA  . THR D 2 437 ? 169.344 136.154 194.149 1.00 140.24 ? 434 THR E CA  1 
ATOM   10785 C C   . THR D 2 437 ? 169.737 136.838 192.849 1.00 140.24 ? 434 THR E C   1 
ATOM   10786 O O   . THR D 2 437 ? 169.477 136.315 191.759 1.00 140.24 ? 434 THR E O   1 
ATOM   10787 C CB  . THR D 2 437 ? 168.033 136.729 194.681 1.00 140.24 ? 434 THR E CB  1 
ATOM   10788 O OG1 . THR D 2 437 ? 167.706 136.103 195.927 1.00 140.24 ? 434 THR E OG1 1 
ATOM   10789 C CG2 . THR D 2 437 ? 166.902 136.500 193.689 1.00 140.24 ? 434 THR E CG2 1 
ATOM   10790 N N   . PHE D 2 438 ? 170.357 138.015 192.942 1.00 140.84 ? 435 PHE E N   1 
ATOM   10791 C CA  . PHE D 2 438 ? 170.790 138.710 191.736 1.00 140.84 ? 435 PHE E CA  1 
ATOM   10792 C C   . PHE D 2 438 ? 171.865 137.923 191.004 1.00 140.84 ? 435 PHE E C   1 
ATOM   10793 O O   . PHE D 2 438 ? 171.848 137.839 189.772 1.00 140.84 ? 435 PHE E O   1 
ATOM   10794 C CB  . PHE D 2 438 ? 171.301 140.103 192.083 1.00 140.84 ? 435 PHE E CB  1 
ATOM   10795 C CG  . PHE D 2 438 ? 171.569 140.957 190.883 1.00 140.84 ? 435 PHE E CG  1 
ATOM   10796 C CD1 . PHE D 2 438 ? 170.526 141.449 190.120 1.00 140.84 ? 435 PHE E CD1 1 
ATOM   10797 C CD2 . PHE D 2 438 ? 172.864 141.260 190.512 1.00 140.84 ? 435 PHE E CD2 1 
ATOM   10798 C CE1 . PHE D 2 438 ? 170.771 142.231 189.014 1.00 140.84 ? 435 PHE E CE1 1 
ATOM   10799 C CE2 . PHE D 2 438 ? 173.114 142.041 189.407 1.00 140.84 ? 435 PHE E CE2 1 
ATOM   10800 C CZ  . PHE D 2 438 ? 172.066 142.527 188.657 1.00 140.84 ? 435 PHE E CZ  1 
ATOM   10801 N N   . SER D 2 439 ? 172.816 137.347 191.741 1.00 139.66 ? 436 SER E N   1 
ATOM   10802 C CA  . SER D 2 439 ? 173.842 136.533 191.100 1.00 139.66 ? 436 SER E CA  1 
ATOM   10803 C C   . SER D 2 439 ? 173.227 135.317 190.423 1.00 139.66 ? 436 SER E C   1 
ATOM   10804 O O   . SER D 2 439 ? 173.622 134.949 189.310 1.00 139.66 ? 436 SER E O   1 
ATOM   10805 C CB  . SER D 2 439 ? 174.889 136.105 192.126 1.00 139.66 ? 436 SER E CB  1 
ATOM   10806 O OG  . SER D 2 439 ? 176.021 135.544 191.487 1.00 139.66 ? 436 SER E OG  1 
ATOM   10807 N N   . LEU D 2 440 ? 172.255 134.680 191.079 1.00 138.46 ? 437 LEU E N   1 
ATOM   10808 C CA  . LEU D 2 440 ? 171.590 133.532 190.475 1.00 138.46 ? 437 LEU E CA  1 
ATOM   10809 C C   . LEU D 2 440 ? 170.862 133.927 189.198 1.00 138.46 ? 437 LEU E C   1 
ATOM   10810 O O   . LEU D 2 440 ? 170.951 133.228 188.182 1.00 138.46 ? 437 LEU E O   1 
ATOM   10811 C CB  . LEU D 2 440 ? 170.616 132.911 191.474 1.00 138.46 ? 437 LEU E CB  1 
ATOM   10812 C CG  . LEU D 2 440 ? 170.088 131.521 191.119 1.00 138.46 ? 437 LEU E CG  1 
ATOM   10813 C CD1 . LEU D 2 440 ? 171.115 130.454 191.459 1.00 138.46 ? 437 LEU E CD1 1 
ATOM   10814 C CD2 . LEU D 2 440 ? 168.776 131.257 191.836 1.00 138.46 ? 437 LEU E CD2 1 
ATOM   10815 N N   . PHE D 2 441 ? 170.136 135.047 189.229 1.00 137.41 ? 438 PHE E N   1 
ATOM   10816 C CA  . PHE D 2 441 ? 169.433 135.504 188.035 1.00 137.41 ? 438 PHE E CA  1 
ATOM   10817 C C   . PHE D 2 441 ? 170.411 135.830 186.917 1.00 137.41 ? 438 PHE E C   1 
ATOM   10818 O O   . PHE D 2 441 ? 170.163 135.507 185.750 1.00 137.41 ? 438 PHE E O   1 
ATOM   10819 C CB  . PHE D 2 441 ? 168.576 136.726 188.364 1.00 137.41 ? 438 PHE E CB  1 
ATOM   10820 C CG  . PHE D 2 441 ? 168.352 137.642 187.195 1.00 137.41 ? 438 PHE E CG  1 
ATOM   10821 C CD1 . PHE D 2 441 ? 167.464 137.302 186.191 1.00 137.41 ? 438 PHE E CD1 1 
ATOM   10822 C CD2 . PHE D 2 441 ? 169.029 138.845 187.101 1.00 137.41 ? 438 PHE E CD2 1 
ATOM   10823 C CE1 . PHE D 2 441 ? 167.256 138.144 185.118 1.00 137.41 ? 438 PHE E CE1 1 
ATOM   10824 C CE2 . PHE D 2 441 ? 168.825 139.689 186.030 1.00 137.41 ? 438 PHE E CE2 1 
ATOM   10825 C CZ  . PHE D 2 441 ? 167.938 139.338 185.038 1.00 137.41 ? 438 PHE E CZ  1 
ATOM   10826 N N   . ASN D 2 442 ? 171.527 136.475 187.256 1.00 136.72 ? 439 ASN E N   1 
ATOM   10827 C CA  . ASN D 2 442 ? 172.524 136.821 186.251 1.00 136.72 ? 439 ASN E CA  1 
ATOM   10828 C C   . ASN D 2 442 ? 173.108 135.570 185.608 1.00 136.72 ? 439 ASN E C   1 
ATOM   10829 O O   . ASN D 2 442 ? 173.249 135.495 184.381 1.00 136.72 ? 439 ASN E O   1 
ATOM   10830 C CB  . ASN D 2 442 ? 173.623 137.664 186.894 1.00 136.72 ? 439 ASN E CB  1 
ATOM   10831 C CG  . ASN D 2 442 ? 174.524 138.318 185.878 1.00 136.72 ? 439 ASN E CG  1 
ATOM   10832 O OD1 . ASN D 2 442 ? 174.055 138.888 184.894 1.00 136.72 ? 439 ASN E OD1 1 
ATOM   10833 N ND2 . ASN D 2 442 ? 175.828 138.246 186.109 1.00 136.72 ? 439 ASN E ND2 1 
ATOM   10834 N N   . LEU D 2 443 ? 173.449 134.570 186.424 1.00 136.02 ? 440 LEU E N   1 
ATOM   10835 C CA  . LEU D 2 443 ? 173.987 133.328 185.878 1.00 136.02 ? 440 LEU E CA  1 
ATOM   10836 C C   . LEU D 2 443 ? 172.963 132.622 185.003 1.00 136.02 ? 440 LEU E C   1 
ATOM   10837 O O   . LEU D 2 443 ? 173.303 132.116 183.928 1.00 136.02 ? 440 LEU E O   1 
ATOM   10838 C CB  . LEU D 2 443 ? 174.451 132.404 187.007 1.00 136.02 ? 440 LEU E CB  1 
ATOM   10839 C CG  . LEU D 2 443 ? 175.920 132.469 187.450 1.00 136.02 ? 440 LEU E CG  1 
ATOM   10840 C CD1 . LEU D 2 443 ? 176.862 132.045 186.327 1.00 136.02 ? 440 LEU E CD1 1 
ATOM   10841 C CD2 . LEU D 2 443 ? 176.305 133.852 187.969 1.00 136.02 ? 440 LEU E CD2 1 
ATOM   10842 N N   . VAL D 2 444 ? 171.702 132.583 185.438 1.00 134.35 ? 441 VAL E N   1 
ATOM   10843 C CA  . VAL D 2 444 ? 170.668 131.928 184.642 1.00 134.35 ? 441 VAL E CA  1 
ATOM   10844 C C   . VAL D 2 444 ? 170.520 132.629 183.298 1.00 134.35 ? 441 VAL E C   1 
ATOM   10845 O O   . VAL D 2 444 ? 170.459 131.984 182.246 1.00 134.35 ? 441 VAL E O   1 
ATOM   10846 C CB  . VAL D 2 444 ? 169.337 131.894 185.415 1.00 134.35 ? 441 VAL E CB  1 
ATOM   10847 C CG1 . VAL D 2 444 ? 168.171 131.548 184.493 1.00 134.35 ? 441 VAL E CG1 1 
ATOM   10848 C CG2 . VAL D 2 444 ? 169.418 130.893 186.553 1.00 134.35 ? 441 VAL E CG2 1 
ATOM   10849 N N   . TYR D 2 445 ? 170.486 133.962 183.316 1.00 134.20 ? 442 TYR E N   1 
ATOM   10850 C CA  . TYR D 2 445 ? 170.348 134.727 182.082 1.00 134.20 ? 442 TYR E CA  1 
ATOM   10851 C C   . TYR D 2 445 ? 171.515 134.465 181.139 1.00 134.20 ? 442 TYR E C   1 
ATOM   10852 O O   . TYR D 2 445 ? 171.318 134.170 179.953 1.00 134.20 ? 442 TYR E O   1 
ATOM   10853 C CB  . TYR D 2 445 ? 170.245 136.215 182.424 1.00 134.20 ? 442 TYR E CB  1 
ATOM   10854 C CG  . TYR D 2 445 ? 170.283 137.161 181.248 1.00 134.20 ? 442 TYR E CG  1 
ATOM   10855 C CD1 . TYR D 2 445 ? 169.120 137.527 180.593 1.00 134.20 ? 442 TYR E CD1 1 
ATOM   10856 C CD2 . TYR D 2 445 ? 171.479 137.715 180.816 1.00 134.20 ? 442 TYR E CD2 1 
ATOM   10857 C CE1 . TYR D 2 445 ? 169.149 138.401 179.531 1.00 134.20 ? 442 TYR E CE1 1 
ATOM   10858 C CE2 . TYR D 2 445 ? 171.516 138.585 179.753 1.00 134.20 ? 442 TYR E CE2 1 
ATOM   10859 C CZ  . TYR D 2 445 ? 170.349 138.926 179.115 1.00 134.20 ? 442 TYR E CZ  1 
ATOM   10860 O OH  . TYR D 2 445 ? 170.385 139.798 178.055 1.00 134.20 ? 442 TYR E OH  1 
ATOM   10861 N N   . TRP D 2 446 ? 172.744 134.561 181.653 1.00 134.85 ? 443 TRP E N   1 
ATOM   10862 C CA  . TRP D 2 446 ? 173.909 134.404 180.790 1.00 134.85 ? 443 TRP E CA  1 
ATOM   10863 C C   . TRP D 2 446 ? 174.004 132.990 180.233 1.00 134.85 ? 443 TRP E C   1 
ATOM   10864 O O   . TRP D 2 446 ? 174.304 132.809 179.048 1.00 134.85 ? 443 TRP E O   1 
ATOM   10865 C CB  . TRP D 2 446 ? 175.182 134.768 181.552 1.00 134.85 ? 443 TRP E CB  1 
ATOM   10866 C CG  . TRP D 2 446 ? 175.373 136.244 181.731 1.00 134.85 ? 443 TRP E CG  1 
ATOM   10867 C CD1 . TRP D 2 446 ? 175.448 136.920 182.911 1.00 134.85 ? 443 TRP E CD1 1 
ATOM   10868 C CD2 . TRP D 2 446 ? 175.517 137.225 180.698 1.00 134.85 ? 443 TRP E CD2 1 
ATOM   10869 N NE1 . TRP D 2 446 ? 175.627 138.260 182.680 1.00 134.85 ? 443 TRP E NE1 1 
ATOM   10870 C CE2 . TRP D 2 446 ? 175.673 138.474 181.328 1.00 134.85 ? 443 TRP E CE2 1 
ATOM   10871 C CE3 . TRP D 2 446 ? 175.529 137.170 179.303 1.00 134.85 ? 443 TRP E CE3 1 
ATOM   10872 C CZ2 . TRP D 2 446 ? 175.839 139.654 180.612 1.00 134.85 ? 443 TRP E CZ2 1 
ATOM   10873 C CZ3 . TRP D 2 446 ? 175.693 138.343 178.594 1.00 134.85 ? 443 TRP E CZ3 1 
ATOM   10874 C CH2 . TRP D 2 446 ? 175.846 139.568 179.249 1.00 134.85 ? 443 TRP E CH2 1 
ATOM   10875 N N   . LEU D 2 447 ? 173.749 131.974 181.059 1.00 133.60 ? 444 LEU E N   1 
ATOM   10876 C CA  . LEU D 2 447 ? 173.787 130.607 180.551 1.00 133.60 ? 444 LEU E CA  1 
ATOM   10877 C C   . LEU D 2 447 ? 172.684 130.366 179.530 1.00 133.60 ? 444 LEU E C   1 
ATOM   10878 O O   . LEU D 2 447 ? 172.895 129.650 178.544 1.00 133.60 ? 444 LEU E O   1 
ATOM   10879 C CB  . LEU D 2 447 ? 173.684 129.597 181.697 1.00 133.60 ? 444 LEU E CB  1 
ATOM   10880 C CG  . LEU D 2 447 ? 174.943 129.202 182.487 1.00 133.60 ? 444 LEU E CG  1 
ATOM   10881 C CD1 . LEU D 2 447 ? 175.938 128.493 181.575 1.00 133.60 ? 444 LEU E CD1 1 
ATOM   10882 C CD2 . LEU D 2 447 ? 175.631 130.357 183.208 1.00 133.60 ? 444 LEU E CD2 1 
ATOM   10883 N N   . TYR D 2 448 ? 171.503 130.949 179.740 1.00 131.50 ? 445 TYR E N   1 
ATOM   10884 C CA  . TYR D 2 448 ? 170.416 130.757 178.789 1.00 131.50 ? 445 TYR E CA  1 
ATOM   10885 C C   . TYR D 2 448 ? 170.749 131.379 177.440 1.00 131.50 ? 445 TYR E C   1 
ATOM   10886 O O   . TYR D 2 448 ? 170.602 130.732 176.397 1.00 131.50 ? 445 TYR E O   1 
ATOM   10887 C CB  . TYR D 2 448 ? 169.123 131.351 179.343 1.00 131.50 ? 445 TYR E CB  1 
ATOM   10888 C CG  . TYR D 2 448 ? 167.980 131.313 178.359 1.00 131.50 ? 445 TYR E CG  1 
ATOM   10889 C CD1 . TYR D 2 448 ? 167.252 130.152 178.158 1.00 131.50 ? 445 TYR E CD1 1 
ATOM   10890 C CD2 . TYR D 2 448 ? 167.628 132.440 177.631 1.00 131.50 ? 445 TYR E CD2 1 
ATOM   10891 C CE1 . TYR D 2 448 ? 166.208 130.113 177.260 1.00 131.50 ? 445 TYR E CE1 1 
ATOM   10892 C CE2 . TYR D 2 448 ? 166.586 132.411 176.731 1.00 131.50 ? 445 TYR E CE2 1 
ATOM   10893 C CZ  . TYR D 2 448 ? 165.879 131.245 176.550 1.00 131.50 ? 445 TYR E CZ  1 
ATOM   10894 O OH  . TYR D 2 448 ? 164.837 131.208 175.654 1.00 131.50 ? 445 TYR E OH  1 
ATOM   10895 N N   . TYR D 2 449 ? 171.198 132.635 177.437 1.00 133.87 ? 446 TYR E N   1 
ATOM   10896 C CA  . TYR D 2 449 ? 171.429 133.324 176.171 1.00 133.87 ? 446 TYR E CA  1 
ATOM   10897 C C   . TYR D 2 449 ? 172.797 132.985 175.589 1.00 133.87 ? 446 TYR E C   1 
ATOM   10898 O O   . TYR D 2 449 ? 172.893 132.424 174.493 1.00 133.87 ? 446 TYR E O   1 
ATOM   10899 C CB  . TYR D 2 449 ? 171.271 134.833 176.359 1.00 133.87 ? 446 TYR E CB  1 
ATOM   10900 C CG  . TYR D 2 449 ? 169.830 135.284 176.315 1.00 133.87 ? 446 TYR E CG  1 
ATOM   10901 C CD1 . TYR D 2 449 ? 169.127 135.304 175.121 1.00 133.87 ? 446 TYR E CD1 1 
ATOM   10902 C CD2 . TYR D 2 449 ? 169.170 135.677 177.467 1.00 133.87 ? 446 TYR E CD2 1 
ATOM   10903 C CE1 . TYR D 2 449 ? 167.810 135.706 175.075 1.00 133.87 ? 446 TYR E CE1 1 
ATOM   10904 C CE2 . TYR D 2 449 ? 167.851 136.082 177.430 1.00 133.87 ? 446 TYR E CE2 1 
ATOM   10905 C CZ  . TYR D 2 449 ? 167.178 136.096 176.232 1.00 133.87 ? 446 TYR E CZ  1 
ATOM   10906 O OH  . TYR D 2 449 ? 165.865 136.501 176.192 1.00 133.87 ? 446 TYR E OH  1 
ATOM   10907 N N   . VAL D 2 450 ? 173.866 133.314 176.305 1.00 134.68 ? 447 VAL E N   1 
ATOM   10908 C CA  . VAL D 2 450 ? 175.208 133.021 175.817 1.00 134.68 ? 447 VAL E CA  1 
ATOM   10909 C C   . VAL D 2 450 ? 175.431 131.515 175.859 1.00 134.68 ? 447 VAL E C   1 
ATOM   10910 O O   . VAL D 2 450 ? 174.830 130.811 176.670 1.00 134.68 ? 447 VAL E O   1 
ATOM   10911 C CB  . VAL D 2 450 ? 176.284 133.763 176.632 1.00 134.68 ? 447 VAL E CB  1 
ATOM   10912 C CG1 . VAL D 2 450 ? 177.681 133.311 176.212 1.00 134.68 ? 447 VAL E CG1 1 
ATOM   10913 C CG2 . VAL D 2 450 ? 176.127 135.267 176.465 1.00 134.68 ? 447 VAL E CG2 1 
ATOM   10914 N N   . THR E 1 1   ? 167.941 131.584 112.462 1.00 116.48 ? 12  THR D N   1 
ATOM   10915 C CA  . THR E 1 1   ? 168.956 132.548 112.868 1.00 116.48 ? 12  THR D CA  1 
ATOM   10916 C C   . THR E 1 1   ? 168.474 133.973 112.616 1.00 116.48 ? 12  THR D C   1 
ATOM   10917 O O   . THR E 1 1   ? 168.140 134.698 113.554 1.00 116.48 ? 12  THR D O   1 
ATOM   10918 C CB  . THR E 1 1   ? 170.282 132.321 112.118 1.00 116.48 ? 12  THR D CB  1 
ATOM   10919 O OG1 . THR E 1 1   ? 170.040 132.298 110.706 1.00 116.48 ? 12  THR D OG1 1 
ATOM   10920 C CG2 . THR E 1 1   ? 170.919 131.007 112.541 1.00 116.48 ? 12  THR D CG2 1 
ATOM   10921 N N   . THR E 1 2   ? 168.438 134.365 111.345 1.00 116.68 ? 13  THR D N   1 
ATOM   10922 C CA  . THR E 1 2   ? 167.989 135.692 110.943 1.00 116.68 ? 13  THR D CA  1 
ATOM   10923 C C   . THR E 1 2   ? 166.495 135.756 110.655 1.00 116.68 ? 13  THR D C   1 
ATOM   10924 O O   . THR E 1 2   ? 165.993 136.833 110.320 1.00 116.68 ? 13  THR D O   1 
ATOM   10925 C CB  . THR E 1 2   ? 168.761 136.157 109.703 1.00 116.68 ? 13  THR D CB  1 
ATOM   10926 O OG1 . THR E 1 2   ? 168.556 137.561 109.509 1.00 116.68 ? 13  THR D OG1 1 
ATOM   10927 C CG2 . THR E 1 2   ? 168.299 135.404 108.458 1.00 116.68 ? 13  THR D CG2 1 
ATOM   10928 N N   . VAL E 1 3   ? 165.776 134.636 110.763 1.00 114.45 ? 14  VAL D N   1 
ATOM   10929 C CA  . VAL E 1 3   ? 164.338 134.650 110.517 1.00 114.45 ? 14  VAL D CA  1 
ATOM   10930 C C   . VAL E 1 3   ? 163.639 135.540 111.536 1.00 114.45 ? 14  VAL D C   1 
ATOM   10931 O O   . VAL E 1 3   ? 162.738 136.319 111.196 1.00 114.45 ? 14  VAL D O   1 
ATOM   10932 C CB  . VAL E 1 3   ? 163.787 133.211 110.538 1.00 114.45 ? 14  VAL D CB  1 
ATOM   10933 C CG1 . VAL E 1 3   ? 162.263 133.204 110.613 1.00 114.45 ? 14  VAL D CG1 1 
ATOM   10934 C CG2 . VAL E 1 3   ? 164.274 132.438 109.315 1.00 114.45 ? 14  VAL D CG2 1 
ATOM   10935 N N   . PHE E 1 4   ? 164.043 135.442 112.801 1.00 113.21 ? 15  PHE D N   1 
ATOM   10936 C CA  . PHE E 1 4   ? 163.394 136.229 113.839 1.00 113.21 ? 15  PHE D CA  1 
ATOM   10937 C C   . PHE E 1 4   ? 163.695 137.713 113.691 1.00 113.21 ? 15  PHE D C   1 
ATOM   10938 O O   . PHE E 1 4   ? 162.842 138.547 114.011 1.00 113.21 ? 15  PHE D O   1 
ATOM   10939 C CB  . PHE E 1 4   ? 163.821 135.722 115.212 1.00 113.21 ? 15  PHE D CB  1 
ATOM   10940 C CG  . PHE E 1 4   ? 163.506 134.275 115.435 1.00 113.21 ? 15  PHE D CG  1 
ATOM   10941 C CD1 . PHE E 1 4   ? 162.206 133.867 115.670 1.00 113.21 ? 15  PHE D CD1 1 
ATOM   10942 C CD2 . PHE E 1 4   ? 164.505 133.320 115.395 1.00 113.21 ? 15  PHE D CD2 1 
ATOM   10943 C CE1 . PHE E 1 4   ? 161.910 132.537 115.868 1.00 113.21 ? 15  PHE D CE1 1 
ATOM   10944 C CE2 . PHE E 1 4   ? 164.214 131.987 115.593 1.00 113.21 ? 15  PHE D CE2 1 
ATOM   10945 C CZ  . PHE E 1 4   ? 162.914 131.595 115.830 1.00 113.21 ? 15  PHE D CZ  1 
ATOM   10946 N N   . THR E 1 5   ? 164.885 138.066 113.202 1.00 113.88 ? 16  THR D N   1 
ATOM   10947 C CA  . THR E 1 5   ? 165.197 139.474 112.976 1.00 113.88 ? 16  THR D CA  1 
ATOM   10948 C C   . THR E 1 5   ? 164.259 140.079 111.940 1.00 113.88 ? 16  THR D C   1 
ATOM   10949 O O   . THR E 1 5   ? 163.700 141.163 112.147 1.00 113.88 ? 16  THR D O   1 
ATOM   10950 C CB  . THR E 1 5   ? 166.653 139.626 112.534 1.00 113.88 ? 16  THR D CB  1 
ATOM   10951 O OG1 . THR E 1 5   ? 167.523 139.268 113.613 1.00 113.88 ? 16  THR D OG1 1 
ATOM   10952 C CG2 . THR E 1 5   ? 166.944 141.058 112.108 1.00 113.88 ? 16  THR D CG2 1 
ATOM   10953 N N   . ARG E 1 6   ? 164.068 139.387 110.816 1.00 114.53 ? 17  ARG D N   1 
ATOM   10954 C CA  . ARG E 1 6   ? 163.170 139.913 109.797 1.00 114.53 ? 17  ARG D CA  1 
ATOM   10955 C C   . ARG E 1 6   ? 161.723 139.884 110.267 1.00 114.53 ? 17  ARG D C   1 
ATOM   10956 O O   . ARG E 1 6   ? 160.941 140.759 109.888 1.00 114.53 ? 17  ARG D O   1 
ATOM   10957 C CB  . ARG E 1 6   ? 163.329 139.145 108.484 1.00 114.53 ? 17  ARG D CB  1 
ATOM   10958 C CG  . ARG E 1 6   ? 163.064 137.654 108.567 1.00 114.53 ? 17  ARG D CG  1 
ATOM   10959 C CD  . ARG E 1 6   ? 163.073 137.010 107.192 1.00 114.53 ? 17  ARG D CD  1 
ATOM   10960 N NE  . ARG E 1 6   ? 162.459 135.687 107.211 1.00 114.53 ? 17  ARG D NE  1 
ATOM   10961 C CZ  . ARG E 1 6   ? 162.530 134.802 106.224 1.00 114.53 ? 17  ARG D CZ  1 
ATOM   10962 N NH1 . ARG E 1 6   ? 163.191 135.057 105.104 1.00 114.53 ? 17  ARG D NH1 1 
ATOM   10963 N NH2 . ARG E 1 6   ? 161.923 133.627 106.364 1.00 114.53 ? 17  ARG D NH2 1 
ATOM   10964 N N   . ILE E 1 7   ? 161.349 138.907 111.097 1.00 112.75 ? 18  ILE D N   1 
ATOM   10965 C CA  . ILE E 1 7   ? 159.996 138.898 111.652 1.00 112.75 ? 18  ILE D CA  1 
ATOM   10966 C C   . ILE E 1 7   ? 159.778 140.129 112.524 1.00 112.75 ? 18  ILE D C   1 
ATOM   10967 O O   . ILE E 1 7   ? 158.746 140.805 112.432 1.00 112.75 ? 18  ILE D O   1 
ATOM   10968 C CB  . ILE E 1 7   ? 159.743 137.596 112.435 1.00 112.75 ? 18  ILE D CB  1 
ATOM   10969 C CG1 . ILE E 1 7   ? 159.561 136.429 111.465 1.00 112.75 ? 18  ILE D CG1 1 
ATOM   10970 C CG2 . ILE E 1 7   ? 158.510 137.720 113.328 1.00 112.75 ? 18  ILE D CG2 1 
ATOM   10971 C CD1 . ILE E 1 7   ? 159.847 135.078 112.073 1.00 112.75 ? 18  ILE D CD1 1 
ATOM   10972 N N   . LEU E 1 8   ? 160.751 140.439 113.383 1.00 111.56 ? 19  LEU D N   1 
ATOM   10973 C CA  . LEU E 1 8   ? 160.631 141.610 114.244 1.00 111.56 ? 19  LEU D CA  1 
ATOM   10974 C C   . LEU E 1 8   ? 160.582 142.890 113.425 1.00 111.56 ? 19  LEU D C   1 
ATOM   10975 O O   . LEU E 1 8   ? 159.799 143.798 113.725 1.00 111.56 ? 19  LEU D O   1 
ATOM   10976 C CB  . LEU E 1 8   ? 161.795 141.660 115.230 1.00 111.56 ? 19  LEU D CB  1 
ATOM   10977 C CG  . LEU E 1 8   ? 161.612 140.861 116.520 1.00 111.56 ? 19  LEU D CG  1 
ATOM   10978 C CD1 . LEU E 1 8   ? 162.953 140.642 117.192 1.00 111.56 ? 19  LEU D CD1 1 
ATOM   10979 C CD2 . LEU E 1 8   ? 160.650 141.561 117.464 1.00 111.56 ? 19  LEU D CD2 1 
ATOM   10980 N N   . ASP E 1 9   ? 161.415 142.986 112.388 1.00 117.18 ? 20  ASP D N   1 
ATOM   10981 C CA  . ASP E 1 9   ? 161.387 144.169 111.535 1.00 117.18 ? 20  ASP D CA  1 
ATOM   10982 C C   . ASP E 1 9   ? 160.046 144.301 110.825 1.00 117.18 ? 20  ASP D C   1 
ATOM   10983 O O   . ASP E 1 9   ? 159.502 145.404 110.706 1.00 117.18 ? 20  ASP D O   1 
ATOM   10984 C CB  . ASP E 1 9   ? 162.528 144.111 110.523 1.00 117.18 ? 20  ASP D CB  1 
ATOM   10985 C CG  . ASP E 1 9   ? 163.889 144.089 111.184 1.00 117.18 ? 20  ASP D CG  1 
ATOM   10986 O OD1 . ASP E 1 9   ? 164.002 144.578 112.328 1.00 117.18 ? 20  ASP D OD1 1 
ATOM   10987 O OD2 . ASP E 1 9   ? 164.847 143.583 110.563 1.00 117.18 ? 20  ASP D OD2 1 
ATOM   10988 N N   . ARG E 1 10  ? 159.494 143.184 110.351 1.00 115.74 ? 21  ARG D N   1 
ATOM   10989 C CA  . ARG E 1 10  ? 158.206 143.224 109.673 1.00 115.74 ? 21  ARG D CA  1 
ATOM   10990 C C   . ARG E 1 10  ? 157.078 143.572 110.632 1.00 115.74 ? 21  ARG D C   1 
ATOM   10991 O O   . ARG E 1 10  ? 156.059 144.123 110.206 1.00 115.74 ? 21  ARG D O   1 
ATOM   10992 C CB  . ARG E 1 10  ? 157.932 141.881 109.001 1.00 115.74 ? 21  ARG D CB  1 
ATOM   10993 C CG  . ARG E 1 10  ? 156.652 141.847 108.188 1.00 115.74 ? 21  ARG D CG  1 
ATOM   10994 C CD  . ARG E 1 10  ? 155.560 141.076 108.904 1.00 115.74 ? 21  ARG D CD  1 
ATOM   10995 N NE  . ARG E 1 10  ? 155.850 139.649 108.965 1.00 115.74 ? 21  ARG D NE  1 
ATOM   10996 C CZ  . ARG E 1 10  ? 155.161 138.764 109.673 1.00 115.74 ? 21  ARG D CZ  1 
ATOM   10997 N NH1 . ARG E 1 10  ? 154.115 139.119 110.405 1.00 115.74 ? 21  ARG D NH1 1 
ATOM   10998 N NH2 . ARG E 1 10  ? 155.530 137.486 109.648 1.00 115.74 ? 21  ARG D NH2 1 
ATOM   10999 N N   . LEU E 1 11  ? 157.223 143.244 111.917 1.00 111.74 ? 22  LEU D N   1 
ATOM   11000 C CA  . LEU E 1 11  ? 156.205 143.643 112.883 1.00 111.74 ? 22  LEU D CA  1 
ATOM   11001 C C   . LEU E 1 11  ? 156.119 145.159 112.987 1.00 111.74 ? 22  LEU D C   1 
ATOM   11002 O O   . LEU E 1 11  ? 155.021 145.722 113.056 1.00 111.74 ? 22  LEU D O   1 
ATOM   11003 C CB  . LEU E 1 11  ? 156.501 143.036 114.253 1.00 111.74 ? 22  LEU D CB  1 
ATOM   11004 C CG  . LEU E 1 11  ? 156.082 141.581 114.470 1.00 111.74 ? 22  LEU D CG  1 
ATOM   11005 C CD1 . LEU E 1 11  ? 156.649 141.067 115.781 1.00 111.74 ? 22  LEU D CD1 1 
ATOM   11006 C CD2 . LEU E 1 11  ? 154.571 141.432 114.451 1.00 111.74 ? 22  LEU D CD2 1 
ATOM   11007 N N   . LEU E 1 12  ? 157.266 145.832 112.995 1.00 112.49 ? 23  LEU D N   1 
ATOM   11008 C CA  . LEU E 1 12  ? 157.323 147.289 113.095 1.00 112.49 ? 23  LEU D CA  1 
ATOM   11009 C C   . LEU E 1 12  ? 157.466 147.895 111.699 1.00 112.49 ? 23  LEU D C   1 
ATOM   11010 O O   . LEU E 1 12  ? 158.470 148.515 111.349 1.00 112.49 ? 23  LEU D O   1 
ATOM   11011 C CB  . LEU E 1 12  ? 158.470 147.708 114.008 1.00 112.49 ? 23  LEU D CB  1 
ATOM   11012 C CG  . LEU E 1 12  ? 158.563 146.978 115.348 1.00 112.49 ? 23  LEU D CG  1 
ATOM   11013 C CD1 . LEU E 1 12  ? 159.696 147.546 116.183 1.00 112.49 ? 23  LEU D CD1 1 
ATOM   11014 C CD2 . LEU E 1 12  ? 157.247 147.062 116.098 1.00 112.49 ? 23  LEU D CD2 1 
ATOM   11015 N N   . ASP E 1 13  ? 156.419 147.702 110.899 1.00 122.96 ? 24  ASP D N   1 
ATOM   11016 C CA  . ASP E 1 13  ? 156.320 148.260 109.549 1.00 122.96 ? 24  ASP D CA  1 
ATOM   11017 C C   . ASP E 1 13  ? 155.288 149.384 109.617 1.00 122.96 ? 24  ASP D C   1 
ATOM   11018 O O   . ASP E 1 13  ? 154.094 149.174 109.399 1.00 122.96 ? 24  ASP D O   1 
ATOM   11019 C CB  . ASP E 1 13  ? 155.944 147.189 108.513 1.00 122.96 ? 24  ASP D CB  1 
ATOM   11020 C CG  . ASP E 1 13  ? 154.716 146.386 108.907 1.00 122.96 ? 24  ASP D CG  1 
ATOM   11021 O OD1 . ASP E 1 13  ? 154.275 146.503 110.070 1.00 122.96 ? 24  ASP D OD1 1 
ATOM   11022 O OD2 . ASP E 1 13  ? 154.194 145.638 108.054 1.00 122.96 ? 24  ASP D OD2 1 
ATOM   11023 N N   . GLY E 1 14  ? 155.760 150.586 109.930 1.00 120.41 ? 25  GLY D N   1 
ATOM   11024 C CA  . GLY E 1 14  ? 154.848 151.690 110.131 1.00 120.41 ? 25  GLY D CA  1 
ATOM   11025 C C   . GLY E 1 14  ? 153.987 151.557 111.363 1.00 120.41 ? 25  GLY D C   1 
ATOM   11026 O O   . GLY E 1 14  ? 152.938 152.200 111.447 1.00 120.41 ? 25  GLY D O   1 
ATOM   11027 N N   . TYR E 1 15  ? 154.396 150.734 112.325 1.00 110.05 ? 26  TYR D N   1 
ATOM   11028 C CA  . TYR E 1 15  ? 153.645 150.585 113.562 1.00 110.05 ? 26  TYR D CA  1 
ATOM   11029 C C   . TYR E 1 15  ? 153.733 151.875 114.364 1.00 110.05 ? 26  TYR D C   1 
ATOM   11030 O O   . TYR E 1 15  ? 154.816 152.256 114.819 1.00 110.05 ? 26  TYR D O   1 
ATOM   11031 C CB  . TYR E 1 15  ? 154.194 149.411 114.369 1.00 110.05 ? 26  TYR D CB  1 
ATOM   11032 C CG  . TYR E 1 15  ? 153.446 149.139 115.652 1.00 110.05 ? 26  TYR D CG  1 
ATOM   11033 C CD1 . TYR E 1 15  ? 152.369 148.270 115.676 1.00 110.05 ? 26  TYR D CD1 1 
ATOM   11034 C CD2 . TYR E 1 15  ? 153.819 149.748 116.840 1.00 110.05 ? 26  TYR D CD2 1 
ATOM   11035 C CE1 . TYR E 1 15  ? 151.684 148.020 116.844 1.00 110.05 ? 26  TYR D CE1 1 
ATOM   11036 C CE2 . TYR E 1 15  ? 153.138 149.504 118.008 1.00 110.05 ? 26  TYR D CE2 1 
ATOM   11037 C CZ  . TYR E 1 15  ? 152.073 148.641 118.006 1.00 110.05 ? 26  TYR D CZ  1 
ATOM   11038 O OH  . TYR E 1 15  ? 151.394 148.396 119.175 1.00 110.05 ? 26  TYR D OH  1 
ATOM   11039 N N   . ASP E 1 16  ? 152.597 152.546 114.539 1.00 113.84 ? 27  ASP D N   1 
ATOM   11040 C CA  . ASP E 1 16  ? 152.536 153.777 115.319 1.00 113.84 ? 27  ASP D CA  1 
ATOM   11041 C C   . ASP E 1 16  ? 152.240 153.413 116.766 1.00 113.84 ? 27  ASP D C   1 
ATOM   11042 O O   . ASP E 1 16  ? 151.141 152.951 117.086 1.00 113.84 ? 27  ASP D O   1 
ATOM   11043 C CB  . ASP E 1 16  ? 151.477 154.724 114.764 1.00 113.84 ? 27  ASP D CB  1 
ATOM   11044 C CG  . ASP E 1 16  ? 151.736 156.168 115.142 1.00 113.84 ? 27  ASP D CG  1 
ATOM   11045 O OD1 . ASP E 1 16  ? 152.664 156.776 114.569 1.00 113.84 ? 27  ASP D OD1 1 
ATOM   11046 O OD2 . ASP E 1 16  ? 151.017 156.696 116.013 1.00 113.84 ? 27  ASP D OD2 1 
ATOM   11047 N N   . ASN E 1 17  ? 153.218 153.628 117.639 1.00 109.43 ? 28  ASN D N   1 
ATOM   11048 C CA  . ASN E 1 17  ? 153.067 153.311 119.051 1.00 109.43 ? 28  ASN D CA  1 
ATOM   11049 C C   . ASN E 1 17  ? 152.257 154.350 119.811 1.00 109.43 ? 28  ASN D C   1 
ATOM   11050 O O   . ASN E 1 17  ? 151.984 154.145 120.998 1.00 109.43 ? 28  ASN D O   1 
ATOM   11051 C CB  . ASN E 1 17  ? 154.442 153.164 119.700 1.00 109.43 ? 28  ASN D CB  1 
ATOM   11052 C CG  . ASN E 1 17  ? 155.214 154.460 119.714 1.00 109.43 ? 28  ASN D CG  1 
ATOM   11053 O OD1 . ASN E 1 17  ? 154.965 155.349 118.903 1.00 109.43 ? 28  ASN D OD1 1 
ATOM   11054 N ND2 . ASN E 1 17  ? 156.157 154.578 120.639 1.00 109.43 ? 28  ASN D ND2 1 
ATOM   11055 N N   . ARG E 1 18  ? 151.872 155.451 119.174 1.00 109.70 ? 29  ARG D N   1 
ATOM   11056 C CA  . ARG E 1 18  ? 151.116 156.505 119.833 1.00 109.70 ? 29  ARG D CA  1 
ATOM   11057 C C   . ARG E 1 18  ? 149.612 156.268 119.816 1.00 109.70 ? 29  ARG D C   1 
ATOM   11058 O O   . ARG E 1 18  ? 148.878 157.052 120.426 1.00 109.70 ? 29  ARG D O   1 
ATOM   11059 C CB  . ARG E 1 18  ? 151.426 157.855 119.180 1.00 109.70 ? 29  ARG D CB  1 
ATOM   11060 C CG  . ARG E 1 18  ? 152.906 158.211 119.174 1.00 109.70 ? 29  ARG D CG  1 
ATOM   11061 C CD  . ARG E 1 18  ? 153.176 159.489 118.408 1.00 109.70 ? 29  ARG D CD  1 
ATOM   11062 N NE  . ARG E 1 18  ? 152.936 159.321 116.979 1.00 109.70 ? 29  ARG D NE  1 
ATOM   11063 C CZ  . ARG E 1 18  ? 153.503 160.038 116.015 1.00 109.70 ? 29  ARG D CZ  1 
ATOM   11064 N NH1 . ARG E 1 18  ? 154.368 161.006 116.279 1.00 109.70 ? 29  ARG D NH1 1 
ATOM   11065 N NH2 . ARG E 1 18  ? 153.194 159.776 114.749 1.00 109.70 ? 29  ARG D NH2 1 
ATOM   11066 N N   . LEU E 1 19  ? 149.137 155.216 119.152 1.00 108.91 ? 30  LEU D N   1 
ATOM   11067 C CA  . LEU E 1 19  ? 147.715 154.925 119.030 1.00 108.91 ? 30  LEU D CA  1 
ATOM   11068 C C   . LEU E 1 19  ? 147.363 153.675 119.820 1.00 108.91 ? 30  LEU D C   1 
ATOM   11069 O O   . LEU E 1 19  ? 148.069 152.665 119.756 1.00 108.91 ? 30  LEU D O   1 
ATOM   11070 C CB  . LEU E 1 19  ? 147.316 154.732 117.567 1.00 108.91 ? 30  LEU D CB  1 
ATOM   11071 C CG  . LEU E 1 19  ? 147.721 155.843 116.602 1.00 108.91 ? 30  LEU D CG  1 
ATOM   11072 C CD1 . LEU E 1 19  ? 147.217 155.524 115.211 1.00 108.91 ? 30  LEU D CD1 1 
ATOM   11073 C CD2 . LEU E 1 19  ? 147.195 157.190 117.064 1.00 108.91 ? 30  LEU D CD2 1 
ATOM   11074 N N   . ARG E 1 20  ? 146.263 153.753 120.558 1.00 106.46 ? 31  ARG D N   1 
ATOM   11075 C CA  . ARG E 1 20  ? 145.767 152.605 121.288 1.00 106.46 ? 31  ARG D CA  1 
ATOM   11076 C C   . ARG E 1 20  ? 145.335 151.512 120.307 1.00 106.46 ? 31  ARG D C   1 
ATOM   11077 O O   . ARG E 1 20  ? 144.871 151.814 119.206 1.00 106.46 ? 31  ARG D O   1 
ATOM   11078 C CB  . ARG E 1 20  ? 144.585 153.021 122.157 1.00 106.46 ? 31  ARG D CB  1 
ATOM   11079 C CG  . ARG E 1 20  ? 144.035 151.936 123.053 1.00 106.46 ? 31  ARG D CG  1 
ATOM   11080 C CD  . ARG E 1 20  ? 142.851 152.433 123.860 1.00 106.46 ? 31  ARG D CD  1 
ATOM   11081 N NE  . ARG E 1 20  ? 141.596 152.329 123.121 1.00 106.46 ? 31  ARG D NE  1 
ATOM   11082 C CZ  . ARG E 1 20  ? 141.033 153.297 122.407 1.00 106.46 ? 31  ARG D CZ  1 
ATOM   11083 N NH1 . ARG E 1 20  ? 141.589 154.492 122.283 1.00 106.46 ? 31  ARG D NH1 1 
ATOM   11084 N NH2 . ARG E 1 20  ? 139.874 153.060 121.800 1.00 106.46 ? 31  ARG D NH2 1 
ATOM   11085 N N   . PRO E 1 21  ? 145.487 150.233 120.664 1.00 105.42 ? 32  PRO D N   1 
ATOM   11086 C CA  . PRO E 1 21  ? 144.902 149.182 119.824 1.00 105.42 ? 32  PRO D CA  1 
ATOM   11087 C C   . PRO E 1 21  ? 143.390 149.316 119.755 1.00 105.42 ? 32  PRO D C   1 
ATOM   11088 O O   . PRO E 1 21  ? 142.731 149.623 120.749 1.00 105.42 ? 32  PRO D O   1 
ATOM   11089 C CB  . PRO E 1 21  ? 145.320 147.887 120.526 1.00 105.42 ? 32  PRO D CB  1 
ATOM   11090 C CG  . PRO E 1 21  ? 146.499 148.243 121.314 1.00 105.42 ? 32  PRO D CG  1 
ATOM   11091 C CD  . PRO E 1 21  ? 146.299 149.653 121.748 1.00 105.42 ? 32  PRO D CD  1 
ATOM   11092 N N   . GLY E 1 22  ? 142.841 149.066 118.570 1.00 112.17 ? 33  GLY D N   1 
ATOM   11093 C CA  . GLY E 1 22  ? 141.414 149.207 118.360 1.00 112.17 ? 33  GLY D CA  1 
ATOM   11094 C C   . GLY E 1 22  ? 140.942 150.616 118.644 1.00 112.17 ? 33  GLY D C   1 
ATOM   11095 O O   . GLY E 1 22  ? 139.946 150.814 119.345 1.00 112.17 ? 33  GLY D O   1 
ATOM   11096 N N   . LEU E 1 23  ? 141.664 151.602 118.108 1.00 111.09 ? 34  LEU D N   1 
ATOM   11097 C CA  . LEU E 1 23  ? 141.410 152.996 118.458 1.00 111.09 ? 34  LEU D CA  1 
ATOM   11098 C C   . LEU E 1 23  ? 140.004 153.422 118.058 1.00 111.09 ? 34  LEU D C   1 
ATOM   11099 O O   . LEU E 1 23  ? 139.294 154.067 118.838 1.00 111.09 ? 34  LEU D O   1 
ATOM   11100 C CB  . LEU E 1 23  ? 142.457 153.891 117.795 1.00 111.09 ? 34  LEU D CB  1 
ATOM   11101 C CG  . LEU E 1 23  ? 142.297 155.406 117.948 1.00 111.09 ? 34  LEU D CG  1 
ATOM   11102 C CD1 . LEU E 1 23  ? 142.084 155.802 119.397 1.00 111.09 ? 34  LEU D CD1 1 
ATOM   11103 C CD2 . LEU E 1 23  ? 143.514 156.113 117.387 1.00 111.09 ? 34  LEU D CD2 1 
ATOM   11104 N N   . GLY E 1 24  ? 139.582 153.066 116.845 1.00 115.05 ? 35  GLY D N   1 
ATOM   11105 C CA  . GLY E 1 24  ? 138.260 153.394 116.350 1.00 115.05 ? 35  GLY D CA  1 
ATOM   11106 C C   . GLY E 1 24  ? 137.271 152.252 116.327 1.00 115.05 ? 35  GLY D C   1 
ATOM   11107 O O   . GLY E 1 24  ? 136.187 152.411 115.749 1.00 115.05 ? 35  GLY D O   1 
ATOM   11108 N N   . GLU E 1 25  ? 137.587 151.110 116.941 1.00 118.39 ? 36  GLU D N   1 
ATOM   11109 C CA  . GLU E 1 25  ? 136.784 149.898 116.821 1.00 118.39 ? 36  GLU D CA  1 
ATOM   11110 C C   . GLU E 1 25  ? 136.122 149.505 118.135 1.00 118.39 ? 36  GLU D C   1 
ATOM   11111 O O   . GLU E 1 25  ? 134.896 149.373 118.191 1.00 118.39 ? 36  GLU D O   1 
ATOM   11112 C CB  . GLU E 1 25  ? 137.664 148.752 116.306 1.00 118.39 ? 36  GLU D CB  1 
ATOM   11113 C CG  . GLU E 1 25  ? 138.321 149.037 114.965 1.00 118.39 ? 36  GLU D CG  1 
ATOM   11114 C CD  . GLU E 1 25  ? 139.695 149.660 115.109 1.00 118.39 ? 36  GLU D CD  1 
ATOM   11115 O OE1 . GLU E 1 25  ? 139.816 150.678 115.825 1.00 118.39 ? 36  GLU D OE1 1 
ATOM   11116 O OE2 . GLU E 1 25  ? 140.654 149.133 114.507 1.00 118.39 ? 36  GLU D OE2 1 
ATOM   11117 N N   . ARG E 1 26  ? 136.896 149.314 119.198 1.00 113.10 ? 37  ARG D N   1 
ATOM   11118 C CA  . ARG E 1 26  ? 136.353 148.829 120.460 1.00 113.10 ? 37  ARG D CA  1 
ATOM   11119 C C   . ARG E 1 26  ? 137.304 149.220 121.583 1.00 113.10 ? 37  ARG D C   1 
ATOM   11120 O O   . ARG E 1 26  ? 138.359 149.817 121.355 1.00 113.10 ? 37  ARG D O   1 
ATOM   11121 C CB  . ARG E 1 26  ? 136.100 147.313 120.401 1.00 113.10 ? 37  ARG D CB  1 
ATOM   11122 C CG  . ARG E 1 26  ? 137.313 146.390 120.604 1.00 113.10 ? 37  ARG D CG  1 
ATOM   11123 C CD  . ARG E 1 26  ? 138.316 146.501 119.465 1.00 113.10 ? 37  ARG D CD  1 
ATOM   11124 N NE  . ARG E 1 26  ? 139.425 145.564 119.615 1.00 113.10 ? 37  ARG D NE  1 
ATOM   11125 C CZ  . ARG E 1 26  ? 140.507 145.770 120.357 1.00 113.10 ? 37  ARG D CZ  1 
ATOM   11126 N NH1 . ARG E 1 26  ? 140.667 146.876 121.067 1.00 113.10 ? 37  ARG D NH1 1 
ATOM   11127 N NH2 . ARG E 1 26  ? 141.455 144.838 120.391 1.00 113.10 ? 37  ARG D NH2 1 
ATOM   11128 N N   . VAL E 1 27  ? 136.915 148.871 122.804 1.00 104.00 ? 38  VAL D N   1 
ATOM   11129 C CA  . VAL E 1 27  ? 137.676 149.210 124.000 1.00 104.00 ? 38  VAL D CA  1 
ATOM   11130 C C   . VAL E 1 27  ? 138.675 148.093 124.259 1.00 104.00 ? 38  VAL D C   1 
ATOM   11131 O O   . VAL E 1 27  ? 138.294 146.923 124.364 1.00 104.00 ? 38  VAL D O   1 
ATOM   11132 C CB  . VAL E 1 27  ? 136.749 149.405 125.208 1.00 104.00 ? 38  VAL D CB  1 
ATOM   11133 C CG1 . VAL E 1 27  ? 137.489 150.081 126.348 1.00 104.00 ? 38  VAL D CG1 1 
ATOM   11134 C CG2 . VAL E 1 27  ? 135.521 150.207 124.810 1.00 104.00 ? 38  VAL D CG2 1 
ATOM   11135 N N   . THR E 1 28  ? 139.951 148.449 124.364 1.00 104.07 ? 39  THR D N   1 
ATOM   11136 C CA  . THR E 1 28  ? 140.968 147.452 124.661 1.00 104.07 ? 39  THR D CA  1 
ATOM   11137 C C   . THR E 1 28  ? 140.868 147.020 126.119 1.00 104.07 ? 39  THR D C   1 
ATOM   11138 O O   . THR E 1 28  ? 140.718 147.847 127.021 1.00 104.07 ? 39  THR D O   1 
ATOM   11139 C CB  . THR E 1 28  ? 142.364 147.999 124.353 1.00 104.07 ? 39  THR D CB  1 
ATOM   11140 O OG1 . THR E 1 28  ? 143.322 146.939 124.444 1.00 104.07 ? 39  THR D OG1 1 
ATOM   11141 C CG2 . THR E 1 28  ? 142.759 149.100 125.315 1.00 104.07 ? 39  THR D CG2 1 
ATOM   11142 N N   . GLU E 1 29  ? 140.935 145.709 126.342 1.00 102.77 ? 40  GLU D N   1 
ATOM   11143 C CA  . GLU E 1 29  ? 140.809 145.122 127.670 1.00 102.77 ? 40  GLU D CA  1 
ATOM   11144 C C   . GLU E 1 29  ? 142.193 144.746 128.177 1.00 102.77 ? 40  GLU D C   1 
ATOM   11145 O O   . GLU E 1 29  ? 142.890 143.946 127.544 1.00 102.77 ? 40  GLU D O   1 
ATOM   11146 C CB  . GLU E 1 29  ? 139.902 143.894 127.638 1.00 102.77 ? 40  GLU D CB  1 
ATOM   11147 C CG  . GLU E 1 29  ? 138.443 144.216 127.382 1.00 102.77 ? 40  GLU D CG  1 
ATOM   11148 C CD  . GLU E 1 29  ? 137.706 143.078 126.705 1.00 102.77 ? 40  GLU D CD  1 
ATOM   11149 O OE1 . GLU E 1 29  ? 138.076 141.908 126.935 1.00 102.77 ? 40  GLU D OE1 1 
ATOM   11150 O OE2 . GLU E 1 29  ? 136.756 143.354 125.942 1.00 102.77 ? 40  GLU D OE2 1 
ATOM   11151 N N   . VAL E 1 30  ? 142.581 145.313 129.318 1.00 97.00  ? 41  VAL D N   1 
ATOM   11152 C CA  . VAL E 1 30  ? 143.900 145.089 129.897 1.00 97.00  ? 41  VAL D CA  1 
ATOM   11153 C C   . VAL E 1 30  ? 143.761 144.245 131.154 1.00 97.00  ? 41  VAL D C   1 
ATOM   11154 O O   . VAL E 1 30  ? 143.547 144.775 132.249 1.00 97.00  ? 41  VAL D O   1 
ATOM   11155 C CB  . VAL E 1 30  ? 144.605 146.420 130.208 1.00 97.00  ? 41  VAL D CB  1 
ATOM   11156 C CG1 . VAL E 1 30  ? 145.900 146.174 130.962 1.00 97.00  ? 41  VAL D CG1 1 
ATOM   11157 C CG2 . VAL E 1 30  ? 144.873 147.189 128.930 1.00 97.00  ? 41  VAL D CG2 1 
ATOM   11158 N N   . LYS E 1 31  ? 143.885 142.932 131.009 1.00 101.37 ? 42  LYS D N   1 
ATOM   11159 C CA  . LYS E 1 31  ? 143.905 142.057 132.172 1.00 101.37 ? 42  LYS D CA  1 
ATOM   11160 C C   . LYS E 1 31  ? 145.205 142.264 132.934 1.00 101.37 ? 42  LYS D C   1 
ATOM   11161 O O   . LYS E 1 31  ? 146.286 142.263 132.339 1.00 101.37 ? 42  LYS D O   1 
ATOM   11162 C CB  . LYS E 1 31  ? 143.765 140.600 131.742 1.00 101.37 ? 42  LYS D CB  1 
ATOM   11163 C CG  . LYS E 1 31  ? 142.601 140.348 130.804 1.00 101.37 ? 42  LYS D CG  1 
ATOM   11164 C CD  . LYS E 1 31  ? 142.092 138.924 130.920 1.00 101.37 ? 42  LYS D CD  1 
ATOM   11165 C CE  . LYS E 1 31  ? 141.065 138.790 132.030 1.00 101.37 ? 42  LYS D CE  1 
ATOM   11166 N NZ  . LYS E 1 31  ? 140.651 137.375 132.238 1.00 101.37 ? 42  LYS D NZ  1 
ATOM   11167 N N   . THR E 1 32  ? 145.103 142.441 134.250 1.00 99.79  ? 43  THR D N   1 
ATOM   11168 C CA  . THR E 1 32  ? 146.249 142.769 135.085 1.00 99.79  ? 43  THR D CA  1 
ATOM   11169 C C   . THR E 1 32  ? 146.261 141.905 136.337 1.00 99.79  ? 43  THR D C   1 
ATOM   11170 O O   . THR E 1 32  ? 145.224 141.441 136.815 1.00 99.79  ? 43  THR D O   1 
ATOM   11171 C CB  . THR E 1 32  ? 146.250 144.250 135.482 1.00 99.79  ? 43  THR D CB  1 
ATOM   11172 O OG1 . THR E 1 32  ? 147.513 144.587 136.067 1.00 99.79  ? 43  THR D OG1 1 
ATOM   11173 C CG2 . THR E 1 32  ? 145.143 144.548 136.474 1.00 99.79  ? 43  THR D CG2 1 
ATOM   11174 N N   . ASP E 1 33  ? 147.468 141.699 136.858 1.00 102.20 ? 44  ASP D N   1 
ATOM   11175 C CA  . ASP E 1 33  ? 147.693 140.904 138.054 1.00 102.20 ? 44  ASP D CA  1 
ATOM   11176 C C   . ASP E 1 33  ? 148.868 141.503 138.810 1.00 102.20 ? 44  ASP D C   1 
ATOM   11177 O O   . ASP E 1 33  ? 149.730 142.158 138.219 1.00 102.20 ? 44  ASP D O   1 
ATOM   11178 C CB  . ASP E 1 33  ? 147.975 139.439 137.706 1.00 102.20 ? 44  ASP D CB  1 
ATOM   11179 C CG  . ASP E 1 33  ? 147.996 138.544 138.925 1.00 102.20 ? 44  ASP D CG  1 
ATOM   11180 O OD1 . ASP E 1 33  ? 148.891 138.718 139.779 1.00 102.20 ? 44  ASP D OD1 1 
ATOM   11181 O OD2 . ASP E 1 33  ? 147.119 137.664 139.033 1.00 102.20 ? 44  ASP D OD2 1 
ATOM   11182 N N   . ILE E 1 34  ? 148.895 141.271 140.119 1.00 97.02  ? 45  ILE D N   1 
ATOM   11183 C CA  . ILE E 1 34  ? 149.932 141.792 141.000 1.00 97.02  ? 45  ILE D CA  1 
ATOM   11184 C C   . ILE E 1 34  ? 150.462 140.647 141.848 1.00 97.02  ? 45  ILE D C   1 
ATOM   11185 O O   . ILE E 1 34  ? 149.692 139.799 142.311 1.00 97.02  ? 45  ILE D O   1 
ATOM   11186 C CB  . ILE E 1 34  ? 149.400 142.928 141.898 1.00 97.02  ? 45  ILE D CB  1 
ATOM   11187 C CG1 . ILE E 1 34  ? 149.103 144.176 141.070 1.00 97.02  ? 45  ILE D CG1 1 
ATOM   11188 C CG2 . ILE E 1 34  ? 150.405 143.277 142.980 1.00 97.02  ? 45  ILE D CG2 1 
ATOM   11189 C CD1 . ILE E 1 34  ? 148.042 145.055 141.672 1.00 97.02  ? 45  ILE D CD1 1 
ATOM   11190 N N   . PHE E 1 35  ? 151.778 140.618 142.040 1.00 100.71 ? 46  PHE D N   1 
ATOM   11191 C CA  . PHE E 1 35  ? 152.443 139.674 142.935 1.00 100.71 ? 46  PHE D CA  1 
ATOM   11192 C C   . PHE E 1 35  ? 153.291 140.496 143.896 1.00 100.71 ? 46  PHE D C   1 
ATOM   11193 O O   . PHE E 1 35  ? 154.388 140.936 143.542 1.00 100.71 ? 46  PHE D O   1 
ATOM   11194 C CB  . PHE E 1 35  ? 153.291 138.674 142.157 1.00 100.71 ? 46  PHE D CB  1 
ATOM   11195 C CG  . PHE E 1 35  ? 154.022 137.690 143.027 1.00 100.71 ? 46  PHE D CG  1 
ATOM   11196 C CD1 . PHE E 1 35  ? 153.425 136.502 143.397 1.00 100.71 ? 46  PHE D CD1 1 
ATOM   11197 C CD2 . PHE E 1 35  ? 155.307 137.949 143.469 1.00 100.71 ? 46  PHE D CD2 1 
ATOM   11198 C CE1 . PHE E 1 35  ? 154.088 135.597 144.195 1.00 100.71 ? 46  PHE D CE1 1 
ATOM   11199 C CE2 . PHE E 1 35  ? 155.974 137.047 144.267 1.00 100.71 ? 46  PHE D CE2 1 
ATOM   11200 C CZ  . PHE E 1 35  ? 155.364 135.870 144.630 1.00 100.71 ? 46  PHE D CZ  1 
ATOM   11201 N N   . VAL E 1 36  ? 152.793 140.695 145.112 1.00 101.00 ? 47  VAL D N   1 
ATOM   11202 C CA  . VAL E 1 36  ? 153.495 141.508 146.096 1.00 101.00 ? 47  VAL D CA  1 
ATOM   11203 C C   . VAL E 1 36  ? 154.688 140.724 146.619 1.00 101.00 ? 47  VAL D C   1 
ATOM   11204 O O   . VAL E 1 36  ? 154.532 139.800 147.423 1.00 101.00 ? 47  VAL D O   1 
ATOM   11205 C CB  . VAL E 1 36  ? 152.559 141.928 147.244 1.00 101.00 ? 47  VAL D CB  1 
ATOM   11206 C CG1 . VAL E 1 36  ? 153.269 142.889 148.192 1.00 101.00 ? 47  VAL D CG1 1 
ATOM   11207 C CG2 . VAL E 1 36  ? 151.290 142.554 146.682 1.00 101.00 ? 47  VAL D CG2 1 
ATOM   11208 N N   . THR E 1 37  ? 155.889 141.090 146.171 1.00 104.46 ? 48  THR D N   1 
ATOM   11209 C CA  . THR E 1 37  ? 157.082 140.394 146.643 1.00 104.46 ? 48  THR D CA  1 
ATOM   11210 C C   . THR E 1 37  ? 157.377 140.744 148.092 1.00 104.46 ? 48  THR D C   1 
ATOM   11211 O O   . THR E 1 37  ? 157.850 139.895 148.855 1.00 104.46 ? 48  THR D O   1 
ATOM   11212 C CB  . THR E 1 37  ? 158.297 140.730 145.779 1.00 104.46 ? 48  THR D CB  1 
ATOM   11213 O OG1 . THR E 1 37  ? 158.769 142.042 146.104 1.00 104.46 ? 48  THR D OG1 1 
ATOM   11214 C CG2 . THR E 1 37  ? 157.968 140.659 144.299 1.00 104.46 ? 48  THR D CG2 1 
ATOM   11215 N N   . SER E 1 38  ? 157.118 141.988 148.487 1.00 110.02 ? 49  SER D N   1 
ATOM   11216 C CA  . SER E 1 38  ? 157.404 142.417 149.848 1.00 110.02 ? 49  SER D CA  1 
ATOM   11217 C C   . SER E 1 38  ? 156.465 143.542 150.243 1.00 110.02 ? 49  SER D C   1 
ATOM   11218 O O   . SER E 1 38  ? 156.074 144.363 149.412 1.00 110.02 ? 49  SER D O   1 
ATOM   11219 C CB  . SER E 1 38  ? 158.855 142.880 149.997 1.00 110.02 ? 49  SER D CB  1 
ATOM   11220 O OG  . SER E 1 38  ? 159.002 143.714 151.132 1.00 110.02 ? 49  SER D OG  1 
ATOM   11221 N N   . PHE E 1 39  ? 156.125 143.578 151.527 1.00 106.38 ? 50  PHE D N   1 
ATOM   11222 C CA  . PHE E 1 39  ? 155.283 144.619 152.111 1.00 106.38 ? 50  PHE D CA  1 
ATOM   11223 C C   . PHE E 1 39  ? 156.158 145.420 153.072 1.00 106.38 ? 50  PHE D C   1 
ATOM   11224 O O   . PHE E 1 39  ? 156.303 145.074 154.243 1.00 106.38 ? 50  PHE D O   1 
ATOM   11225 C CB  . PHE E 1 39  ? 154.073 144.015 152.806 1.00 106.38 ? 50  PHE D CB  1 
ATOM   11226 C CG  . PHE E 1 39  ? 152.923 144.960 152.929 1.00 106.38 ? 50  PHE D CG  1 
ATOM   11227 C CD1 . PHE E 1 39  ? 152.928 145.957 153.883 1.00 106.38 ? 50  PHE D CD1 1 
ATOM   11228 C CD2 . PHE E 1 39  ? 151.838 144.859 152.082 1.00 106.38 ? 50  PHE D CD2 1 
ATOM   11229 C CE1 . PHE E 1 39  ? 151.870 146.832 153.994 1.00 106.38 ? 50  PHE D CE1 1 
ATOM   11230 C CE2 . PHE E 1 39  ? 150.780 145.730 152.190 1.00 106.38 ? 50  PHE D CE2 1 
ATOM   11231 C CZ  . PHE E 1 39  ? 150.796 146.718 153.146 1.00 106.38 ? 50  PHE D CZ  1 
ATOM   11232 N N   . GLY E 1 40  ? 156.735 146.503 152.564 1.00 106.96 ? 51  GLY D N   1 
ATOM   11233 C CA  . GLY E 1 40  ? 157.698 147.280 153.305 1.00 106.96 ? 51  GLY D CA  1 
ATOM   11234 C C   . GLY E 1 40  ? 157.138 147.868 154.584 1.00 106.96 ? 51  GLY D C   1 
ATOM   11235 O O   . GLY E 1 40  ? 155.958 147.704 154.907 1.00 106.96 ? 51  GLY D O   1 
ATOM   11236 N N   . PRO E 1 41  ? 157.983 148.563 155.342 1.00 106.85 ? 52  PRO D N   1 
ATOM   11237 C CA  . PRO E 1 41  ? 157.542 149.096 156.635 1.00 106.85 ? 52  PRO D CA  1 
ATOM   11238 C C   . PRO E 1 41  ? 156.453 150.143 156.476 1.00 106.85 ? 52  PRO D C   1 
ATOM   11239 O O   . PRO E 1 41  ? 156.424 150.901 155.505 1.00 106.85 ? 52  PRO D O   1 
ATOM   11240 C CB  . PRO E 1 41  ? 158.819 149.703 157.222 1.00 106.85 ? 52  PRO D CB  1 
ATOM   11241 C CG  . PRO E 1 41  ? 159.671 150.003 156.047 1.00 106.85 ? 52  PRO D CG  1 
ATOM   11242 C CD  . PRO E 1 41  ? 159.367 148.953 155.026 1.00 106.85 ? 52  PRO D CD  1 
ATOM   11243 N N   . VAL E 1 42  ? 155.554 150.179 157.454 1.00 109.91 ? 53  VAL D N   1 
ATOM   11244 C CA  . VAL E 1 42  ? 154.449 151.129 157.489 1.00 109.91 ? 53  VAL D CA  1 
ATOM   11245 C C   . VAL E 1 42  ? 154.891 152.277 158.386 1.00 109.91 ? 53  VAL D C   1 
ATOM   11246 O O   . VAL E 1 42  ? 154.868 152.167 159.614 1.00 109.91 ? 53  VAL D O   1 
ATOM   11247 C CB  . VAL E 1 42  ? 153.158 150.480 157.993 1.00 109.91 ? 53  VAL D CB  1 
ATOM   11248 C CG1 . VAL E 1 42  ? 152.027 151.499 158.025 1.00 109.91 ? 53  VAL D CG1 1 
ATOM   11249 C CG2 . VAL E 1 42  ? 152.792 149.287 157.124 1.00 109.91 ? 53  VAL D CG2 1 
ATOM   11250 N N   . SER E 1 43  ? 155.288 153.389 157.774 1.00 120.26 ? 54  SER D N   1 
ATOM   11251 C CA  . SER E 1 43  ? 155.794 154.545 158.509 1.00 120.26 ? 54  SER D CA  1 
ATOM   11252 C C   . SER E 1 43  ? 154.615 155.436 158.874 1.00 120.26 ? 54  SER D C   1 
ATOM   11253 O O   . SER E 1 43  ? 154.136 156.221 158.053 1.00 120.26 ? 54  SER D O   1 
ATOM   11254 C CB  . SER E 1 43  ? 156.823 155.302 157.679 1.00 120.26 ? 54  SER D CB  1 
ATOM   11255 O OG  . SER E 1 43  ? 156.984 156.623 158.162 1.00 120.26 ? 54  SER D OG  1 
ATOM   11256 N N   . ASP E 1 44  ? 154.144 155.316 160.116 1.00 128.15 ? 55  ASP D N   1 
ATOM   11257 C CA  . ASP E 1 44  ? 153.067 156.183 160.579 1.00 128.15 ? 55  ASP D CA  1 
ATOM   11258 C C   . ASP E 1 44  ? 153.513 157.637 160.658 1.00 128.15 ? 55  ASP D C   1 
ATOM   11259 O O   . ASP E 1 44  ? 152.688 158.544 160.503 1.00 128.15 ? 55  ASP D O   1 
ATOM   11260 C CB  . ASP E 1 44  ? 152.561 155.712 161.941 1.00 128.15 ? 55  ASP D CB  1 
ATOM   11261 C CG  . ASP E 1 44  ? 153.642 155.733 163.001 1.00 128.15 ? 55  ASP D CG  1 
ATOM   11262 O OD1 . ASP E 1 44  ? 154.832 155.825 162.634 1.00 128.15 ? 55  ASP D OD1 1 
ATOM   11263 O OD2 . ASP E 1 44  ? 153.303 155.657 164.200 1.00 128.15 ? 55  ASP D OD2 1 
ATOM   11264 N N   . HIS E 1 45  ? 154.801 157.879 160.910 1.00 130.33 ? 56  HIS D N   1 
ATOM   11265 C CA  . HIS E 1 45  ? 155.306 159.249 160.929 1.00 130.33 ? 56  HIS D CA  1 
ATOM   11266 C C   . HIS E 1 45  ? 155.132 159.911 159.570 1.00 130.33 ? 56  HIS D C   1 
ATOM   11267 O O   . HIS E 1 45  ? 154.655 161.047 159.475 1.00 130.33 ? 56  HIS D O   1 
ATOM   11268 C CB  . HIS E 1 45  ? 156.779 159.263 161.341 1.00 130.33 ? 56  HIS D CB  1 
ATOM   11269 C CG  . HIS E 1 45  ? 156.995 159.566 162.788 1.00 130.33 ? 56  HIS D CG  1 
ATOM   11270 N ND1 . HIS E 1 45  ? 156.642 160.771 163.355 1.00 130.33 ? 56  HIS D ND1 1 
ATOM   11271 C CD2 . HIS E 1 45  ? 157.525 158.820 163.787 1.00 130.33 ? 56  HIS D CD2 1 
ATOM   11272 C CE1 . HIS E 1 45  ? 156.947 160.756 164.640 1.00 130.33 ? 56  HIS D CE1 1 
ATOM   11273 N NE2 . HIS E 1 45  ? 157.484 159.584 164.928 1.00 130.33 ? 56  HIS D NE2 1 
ATOM   11274 N N   . ASP E 1 46  ? 155.506 159.208 158.506 1.00 123.17 ? 57  ASP D N   1 
ATOM   11275 C CA  . ASP E 1 46  ? 155.394 159.716 157.147 1.00 123.17 ? 57  ASP D CA  1 
ATOM   11276 C C   . ASP E 1 46  ? 154.049 159.405 156.504 1.00 123.17 ? 57  ASP D C   1 
ATOM   11277 O O   . ASP E 1 46  ? 153.845 159.756 155.338 1.00 123.17 ? 57  ASP D O   1 
ATOM   11278 C CB  . ASP E 1 46  ? 156.528 159.154 156.288 1.00 123.17 ? 57  ASP D CB  1 
ATOM   11279 C CG  . ASP E 1 46  ? 157.896 159.490 156.848 1.00 123.17 ? 57  ASP D CG  1 
ATOM   11280 O OD1 . ASP E 1 46  ? 157.979 160.393 157.706 1.00 123.17 ? 57  ASP D OD1 1 
ATOM   11281 O OD2 . ASP E 1 46  ? 158.886 158.852 156.434 1.00 123.17 ? 57  ASP D OD2 1 
ATOM   11282 N N   . MET E 1 47  ? 153.127 158.771 157.235 1.00 119.25 ? 58  MET D N   1 
ATOM   11283 C CA  . MET E 1 47  ? 151.746 158.572 156.790 1.00 119.25 ? 58  MET D CA  1 
ATOM   11284 C C   . MET E 1 47  ? 151.710 157.766 155.485 1.00 119.25 ? 58  MET D C   1 
ATOM   11285 O O   . MET E 1 47  ? 150.917 158.026 154.578 1.00 119.25 ? 58  MET D O   1 
ATOM   11286 C CB  . MET E 1 47  ? 151.033 159.936 156.651 1.00 119.25 ? 58  MET D CB  1 
ATOM   11287 C CG  . MET E 1 47  ? 150.141 160.380 157.822 1.00 119.25 ? 58  MET D CG  1 
ATOM   11288 S SD  . MET E 1 47  ? 149.007 159.187 158.554 1.00 119.25 ? 58  MET D SD  1 
ATOM   11289 C CE  . MET E 1 47  ? 147.639 159.300 157.408 1.00 119.25 ? 58  MET D CE  1 
ATOM   11290 N N   . GLU E 1 48  ? 152.571 156.753 155.402 1.00 113.44 ? 59  GLU D N   1 
ATOM   11291 C CA  . GLU E 1 48  ? 152.722 156.001 154.162 1.00 113.44 ? 59  GLU D CA  1 
ATOM   11292 C C   . GLU E 1 48  ? 153.293 154.623 154.462 1.00 113.44 ? 59  GLU D C   1 
ATOM   11293 O O   . GLU E 1 48  ? 153.774 154.350 155.563 1.00 113.44 ? 59  GLU D O   1 
ATOM   11294 C CB  . GLU E 1 48  ? 153.611 156.750 153.158 1.00 113.44 ? 59  GLU D CB  1 
ATOM   11295 C CG  . GLU E 1 48  ? 154.996 157.177 153.673 1.00 113.44 ? 59  GLU D CG  1 
ATOM   11296 C CD  . GLU E 1 48  ? 156.051 156.081 153.600 1.00 113.44 ? 59  GLU D CD  1 
ATOM   11297 O OE1 . GLU E 1 48  ? 155.810 155.038 152.957 1.00 113.44 ? 59  GLU D OE1 1 
ATOM   11298 O OE2 . GLU E 1 48  ? 157.137 156.271 154.187 1.00 113.44 ? 59  GLU D OE2 1 
ATOM   11299 N N   . TYR E 1 49  ? 153.230 153.756 153.451 1.00 104.13 ? 60  TYR D N   1 
ATOM   11300 C CA  . TYR E 1 49  ? 153.768 152.406 153.522 1.00 104.13 ? 60  TYR D CA  1 
ATOM   11301 C C   . TYR E 1 49  ? 154.345 152.026 152.167 1.00 104.13 ? 60  TYR D C   1 
ATOM   11302 O O   . TYR E 1 49  ? 153.860 152.471 151.126 1.00 104.13 ? 60  TYR D O   1 
ATOM   11303 C CB  . TYR E 1 49  ? 152.696 151.390 153.922 1.00 104.13 ? 60  TYR D CB  1 
ATOM   11304 C CG  . TYR E 1 49  ? 151.626 151.203 152.877 1.00 104.13 ? 60  TYR D CG  1 
ATOM   11305 C CD1 . TYR E 1 49  ? 150.604 152.124 152.732 1.00 104.13 ? 60  TYR D CD1 1 
ATOM   11306 C CD2 . TYR E 1 49  ? 151.637 150.104 152.036 1.00 104.13 ? 60  TYR D CD2 1 
ATOM   11307 C CE1 . TYR E 1 49  ? 149.627 151.959 151.777 1.00 104.13 ? 60  TYR D CE1 1 
ATOM   11308 C CE2 . TYR E 1 49  ? 150.663 149.930 151.079 1.00 104.13 ? 60  TYR D CE2 1 
ATOM   11309 C CZ  . TYR E 1 49  ? 149.660 150.860 150.955 1.00 104.13 ? 60  TYR D CZ  1 
ATOM   11310 O OH  . TYR E 1 49  ? 148.685 150.693 150.003 1.00 104.13 ? 60  TYR D OH  1 
ATOM   11311 N N   . THR E 1 50  ? 155.361 151.170 152.191 1.00 102.08 ? 61  THR D N   1 
ATOM   11312 C CA  . THR E 1 50  ? 156.082 150.751 150.997 1.00 102.08 ? 61  THR D CA  1 
ATOM   11313 C C   . THR E 1 50  ? 155.703 149.325 150.622 1.00 102.08 ? 61  THR D C   1 
ATOM   11314 O O   . THR E 1 50  ? 155.464 148.488 151.497 1.00 102.08 ? 61  THR D O   1 
ATOM   11315 C CB  . THR E 1 50  ? 157.592 150.838 151.221 1.00 102.08 ? 61  THR D CB  1 
ATOM   11316 O OG1 . THR E 1 50  ? 157.928 152.136 151.725 1.00 102.08 ? 61  THR D OG1 1 
ATOM   11317 C CG2 . THR E 1 50  ? 158.348 150.591 149.928 1.00 102.08 ? 61  THR D CG2 1 
ATOM   11318 N N   . ILE E 1 51  ? 155.641 149.057 149.320 1.00 100.96 ? 62  ILE D N   1 
ATOM   11319 C CA  . ILE E 1 51  ? 155.422 147.711 148.799 1.00 100.96 ? 62  ILE D CA  1 
ATOM   11320 C C   . ILE E 1 51  ? 156.302 147.513 147.574 1.00 100.96 ? 62  ILE D C   1 
ATOM   11321 O O   . ILE E 1 51  ? 156.516 148.446 146.796 1.00 100.96 ? 62  ILE D O   1 
ATOM   11322 C CB  . ILE E 1 51  ? 153.942 147.457 148.447 1.00 100.96 ? 62  ILE D CB  1 
ATOM   11323 C CG1 . ILE E 1 51  ? 153.375 148.603 147.610 1.00 100.96 ? 62  ILE D CG1 1 
ATOM   11324 C CG2 . ILE E 1 51  ? 153.123 147.286 149.707 1.00 100.96 ? 62  ILE D CG2 1 
ATOM   11325 C CD1 . ILE E 1 51  ? 152.055 148.274 146.960 1.00 100.96 ? 62  ILE D CD1 1 
ATOM   11326 N N   . ASP E 1 52  ? 156.824 146.300 147.413 1.00 105.67 ? 63  ASP D N   1 
ATOM   11327 C CA  . ASP E 1 52  ? 157.586 145.903 146.235 1.00 105.67 ? 63  ASP D CA  1 
ATOM   11328 C C   . ASP E 1 52  ? 156.827 144.786 145.537 1.00 105.67 ? 63  ASP D C   1 
ATOM   11329 O O   . ASP E 1 52  ? 156.567 143.740 146.147 1.00 105.67 ? 63  ASP D O   1 
ATOM   11330 C CB  . ASP E 1 52  ? 158.990 145.441 146.619 1.00 105.67 ? 63  ASP D CB  1 
ATOM   11331 C CG  . ASP E 1 52  ? 159.883 146.587 147.036 1.00 105.67 ? 63  ASP D CG  1 
ATOM   11332 O OD1 . ASP E 1 52  ? 159.364 147.558 147.624 1.00 105.67 ? 63  ASP D OD1 1 
ATOM   11333 O OD2 . ASP E 1 52  ? 161.102 146.519 146.774 1.00 105.67 ? 63  ASP D OD2 1 
ATOM   11334 N N   . VAL E 1 53  ? 156.499 145.001 144.258 1.00 99.18  ? 64  VAL D N   1 
ATOM   11335 C CA  . VAL E 1 53  ? 155.573 144.148 143.523 1.00 99.18  ? 64  VAL D CA  1 
ATOM   11336 C C   . VAL E 1 53  ? 156.118 143.831 142.136 1.00 99.18  ? 64  VAL D C   1 
ATOM   11337 O O   . VAL E 1 53  ? 156.966 144.544 141.594 1.00 99.18  ? 64  VAL D O   1 
ATOM   11338 C CB  . VAL E 1 53  ? 154.179 144.803 143.391 1.00 99.18  ? 64  VAL D CB  1 
ATOM   11339 C CG1 . VAL E 1 53  ? 153.693 145.292 144.734 1.00 99.18  ? 64  VAL D CG1 1 
ATOM   11340 C CG2 . VAL E 1 53  ? 154.216 145.955 142.404 1.00 99.18  ? 64  VAL D CG2 1 
ATOM   11341 N N   . PHE E 1 54  ? 155.613 142.732 141.570 1.00 99.98  ? 65  PHE D N   1 
ATOM   11342 C CA  . PHE E 1 54  ? 155.724 142.433 140.142 1.00 99.98  ? 65  PHE D CA  1 
ATOM   11343 C C   . PHE E 1 54  ? 154.387 142.808 139.520 1.00 99.98  ? 65  PHE D C   1 
ATOM   11344 O O   . PHE E 1 54  ? 153.446 142.017 139.511 1.00 99.98  ? 65  PHE D O   1 
ATOM   11345 C CB  . PHE E 1 54  ? 156.022 140.962 139.877 1.00 99.98  ? 65  PHE D CB  1 
ATOM   11346 C CG  . PHE E 1 54  ? 157.339 140.480 140.402 1.00 99.98  ? 65  PHE D CG  1 
ATOM   11347 C CD1 . PHE E 1 54  ? 158.507 141.169 140.157 1.00 99.98  ? 65  PHE D CD1 1 
ATOM   11348 C CD2 . PHE E 1 54  ? 157.406 139.300 141.115 1.00 99.98  ? 65  PHE D CD2 1 
ATOM   11349 C CE1 . PHE E 1 54  ? 159.705 140.699 140.635 1.00 99.98  ? 65  PHE D CE1 1 
ATOM   11350 C CE2 . PHE E 1 54  ? 158.603 138.830 141.590 1.00 99.98  ? 65  PHE D CE2 1 
ATOM   11351 C CZ  . PHE E 1 54  ? 159.753 139.531 141.349 1.00 99.98  ? 65  PHE D CZ  1 
ATOM   11352 N N   . PHE E 1 55  ? 154.300 144.019 138.990 1.00 97.41  ? 66  PHE D N   1 
ATOM   11353 C CA  . PHE E 1 55  ? 153.072 144.475 138.358 1.00 97.41  ? 66  PHE D CA  1 
ATOM   11354 C C   . PHE E 1 55  ? 152.987 143.886 136.956 1.00 97.41  ? 66  PHE D C   1 
ATOM   11355 O O   . PHE E 1 55  ? 153.860 144.141 136.119 1.00 97.41  ? 66  PHE D O   1 
ATOM   11356 C CB  . PHE E 1 55  ? 153.044 145.999 138.316 1.00 97.41  ? 66  PHE D CB  1 
ATOM   11357 C CG  . PHE E 1 55  ? 151.753 146.566 137.823 1.00 97.41  ? 66  PHE D CG  1 
ATOM   11358 C CD1 . PHE E 1 55  ? 150.581 146.352 138.517 1.00 97.41  ? 66  PHE D CD1 1 
ATOM   11359 C CD2 . PHE E 1 55  ? 151.711 147.316 136.668 1.00 97.41  ? 66  PHE D CD2 1 
ATOM   11360 C CE1 . PHE E 1 55  ? 149.394 146.870 138.068 1.00 97.41  ? 66  PHE D CE1 1 
ATOM   11361 C CE2 . PHE E 1 55  ? 150.525 147.838 136.216 1.00 97.41  ? 66  PHE D CE2 1 
ATOM   11362 C CZ  . PHE E 1 55  ? 149.365 147.613 136.918 1.00 97.41  ? 66  PHE D CZ  1 
ATOM   11363 N N   . ARG E 1 56  ? 151.942 143.101 136.704 1.00 100.72 ? 67  ARG D N   1 
ATOM   11364 C CA  . ARG E 1 56  ? 151.735 142.419 135.435 1.00 100.72 ? 67  ARG D CA  1 
ATOM   11365 C C   . ARG E 1 56  ? 150.548 143.025 134.705 1.00 100.72 ? 67  ARG D C   1 
ATOM   11366 O O   . ARG E 1 56  ? 149.554 143.405 135.329 1.00 100.72 ? 67  ARG D O   1 
ATOM   11367 C CB  . ARG E 1 56  ? 151.482 140.926 135.645 1.00 100.72 ? 67  ARG D CB  1 
ATOM   11368 C CG  . ARG E 1 56  ? 152.666 140.169 136.215 1.00 100.72 ? 67  ARG D CG  1 
ATOM   11369 C CD  . ARG E 1 56  ? 152.250 138.897 136.930 1.00 100.72 ? 67  ARG D CD  1 
ATOM   11370 N NE  . ARG E 1 56  ? 153.343 138.354 137.726 1.00 100.72 ? 67  ARG D NE  1 
ATOM   11371 C CZ  . ARG E 1 56  ? 153.243 137.316 138.544 1.00 100.72 ? 67  ARG D CZ  1 
ATOM   11372 N NH1 . ARG E 1 56  ? 152.104 136.657 138.697 1.00 100.72 ? 67  ARG D NH1 1 
ATOM   11373 N NH2 . ARG E 1 56  ? 154.314 136.926 139.229 1.00 100.72 ? 67  ARG D NH2 1 
ATOM   11374 N N   . GLN E 1 57  ? 150.655 143.113 133.381 1.00 96.75  ? 68  GLN D N   1 
ATOM   11375 C CA  . GLN E 1 57  ? 149.564 143.558 132.531 1.00 96.75  ? 68  GLN D CA  1 
ATOM   11376 C C   . GLN E 1 57  ? 149.536 142.674 131.298 1.00 96.75  ? 68  GLN D C   1 
ATOM   11377 O O   . GLN E 1 57  ? 150.567 142.156 130.866 1.00 96.75  ? 68  GLN D O   1 
ATOM   11378 C CB  . GLN E 1 57  ? 149.727 145.024 132.128 1.00 96.75  ? 68  GLN D CB  1 
ATOM   11379 C CG  . GLN E 1 57  ? 149.527 146.002 133.268 1.00 96.75  ? 68  GLN D CG  1 
ATOM   11380 C CD  . GLN E 1 57  ? 150.036 147.389 132.945 1.00 96.75  ? 68  GLN D CD  1 
ATOM   11381 O OE1 . GLN E 1 57  ? 149.271 148.350 132.916 1.00 96.75  ? 68  GLN D OE1 1 
ATOM   11382 N NE2 . GLN E 1 57  ? 151.338 147.504 132.717 1.00 96.75  ? 68  GLN D NE2 1 
ATOM   11383 N N   . SER E 1 58  ? 148.345 142.497 130.737 1.00 97.24  ? 69  SER D N   1 
ATOM   11384 C CA  . SER E 1 58  ? 148.174 141.611 129.596 1.00 97.24  ? 69  SER D CA  1 
ATOM   11385 C C   . SER E 1 58  ? 147.043 142.134 128.733 1.00 97.24  ? 69  SER D C   1 
ATOM   11386 O O   . SER E 1 58  ? 145.937 142.359 129.232 1.00 97.24  ? 69  SER D O   1 
ATOM   11387 C CB  . SER E 1 58  ? 147.875 140.182 130.052 1.00 97.24  ? 69  SER D CB  1 
ATOM   11388 O OG  . SER E 1 58  ? 147.507 139.368 128.955 1.00 97.24  ? 69  SER D OG  1 
ATOM   11389 N N   . TRP E 1 59  ? 147.319 142.321 127.447 1.00 97.01  ? 70  TRP D N   1 
ATOM   11390 C CA  . TRP E 1 59  ? 146.304 142.815 126.532 1.00 97.01  ? 70  TRP D CA  1 
ATOM   11391 C C   . TRP E 1 59  ? 146.553 142.244 125.148 1.00 97.01  ? 70  TRP D C   1 
ATOM   11392 O O   . TRP E 1 59  ? 147.683 141.898 124.796 1.00 97.01  ? 70  TRP D O   1 
ATOM   11393 C CB  . TRP E 1 59  ? 146.287 144.345 126.483 1.00 97.01  ? 70  TRP D CB  1 
ATOM   11394 C CG  . TRP E 1 59  ? 147.476 144.951 125.823 1.00 97.01  ? 70  TRP D CG  1 
ATOM   11395 C CD1 . TRP E 1 59  ? 147.584 145.330 124.521 1.00 97.01  ? 70  TRP D CD1 1 
ATOM   11396 C CD2 . TRP E 1 59  ? 148.729 145.264 126.436 1.00 97.01  ? 70  TRP D CD2 1 
ATOM   11397 N NE1 . TRP E 1 59  ? 148.827 145.855 124.282 1.00 97.01  ? 70  TRP D NE1 1 
ATOM   11398 C CE2 . TRP E 1 59  ? 149.550 145.826 125.443 1.00 97.01  ? 70  TRP D CE2 1 
ATOM   11399 C CE3 . TRP E 1 59  ? 149.237 145.122 127.726 1.00 97.01  ? 70  TRP D CE3 1 
ATOM   11400 C CZ2 . TRP E 1 59  ? 150.848 146.241 125.700 1.00 97.01  ? 70  TRP D CZ2 1 
ATOM   11401 C CZ3 . TRP E 1 59  ? 150.525 145.536 127.979 1.00 97.01  ? 70  TRP D CZ3 1 
ATOM   11402 C CH2 . TRP E 1 59  ? 151.316 146.089 126.972 1.00 97.01  ? 70  TRP D CH2 1 
ATOM   11403 N N   . LYS E 1 60  ? 145.481 142.157 124.370 1.00 104.85 ? 71  LYS D N   1 
ATOM   11404 C CA  . LYS E 1 60  ? 145.533 141.591 123.032 1.00 104.85 ? 71  LYS D CA  1 
ATOM   11405 C C   . LYS E 1 60  ? 145.721 142.707 122.016 1.00 104.85 ? 71  LYS D C   1 
ATOM   11406 O O   . LYS E 1 60  ? 144.956 143.675 122.001 1.00 104.85 ? 71  LYS D O   1 
ATOM   11407 C CB  . LYS E 1 60  ? 144.254 140.812 122.733 1.00 104.85 ? 71  LYS D CB  1 
ATOM   11408 C CG  . LYS E 1 60  ? 144.115 140.387 121.288 1.00 104.85 ? 71  LYS D CG  1 
ATOM   11409 C CD  . LYS E 1 60  ? 143.229 139.165 121.162 1.00 104.85 ? 71  LYS D CD  1 
ATOM   11410 C CE  . LYS E 1 60  ? 142.930 138.848 119.709 1.00 104.85 ? 71  LYS D CE  1 
ATOM   11411 N NZ  . LYS E 1 60  ? 142.421 137.461 119.537 1.00 104.85 ? 71  LYS D NZ  1 
ATOM   11412 N N   . ASP E 1 61  ? 146.742 142.566 121.174 1.00 107.80 ? 72  ASP D N   1 
ATOM   11413 C CA  . ASP E 1 61  ? 147.060 143.531 120.130 1.00 107.80 ? 72  ASP D CA  1 
ATOM   11414 C C   . ASP E 1 61  ? 147.005 142.823 118.786 1.00 107.80 ? 72  ASP D C   1 
ATOM   11415 O O   . ASP E 1 61  ? 147.763 141.878 118.547 1.00 107.80 ? 72  ASP D O   1 
ATOM   11416 C CB  . ASP E 1 61  ? 148.439 144.146 120.359 1.00 107.80 ? 72  ASP D CB  1 
ATOM   11417 C CG  . ASP E 1 61  ? 148.619 145.453 119.625 1.00 107.80 ? 72  ASP D CG  1 
ATOM   11418 O OD1 . ASP E 1 61  ? 147.942 145.653 118.596 1.00 107.80 ? 72  ASP D OD1 1 
ATOM   11419 O OD2 . ASP E 1 61  ? 149.436 146.281 120.076 1.00 107.80 ? 72  ASP D OD2 1 
ATOM   11420 N N   . GLU E 1 62  ? 146.115 143.285 117.910 1.00 112.94 ? 73  GLU D N   1 
ATOM   11421 C CA  . GLU E 1 62  ? 145.979 142.664 116.599 1.00 112.94 ? 73  GLU D CA  1 
ATOM   11422 C C   . GLU E 1 62  ? 147.132 143.034 115.680 1.00 112.94 ? 73  GLU D C   1 
ATOM   11423 O O   . GLU E 1 62  ? 147.517 142.234 114.821 1.00 112.94 ? 73  GLU D O   1 
ATOM   11424 C CB  . GLU E 1 62  ? 144.654 143.073 115.952 1.00 112.94 ? 73  GLU D CB  1 
ATOM   11425 C CG  . GLU E 1 62  ? 143.446 143.002 116.876 1.00 112.94 ? 73  GLU D CG  1 
ATOM   11426 C CD  . GLU E 1 62  ? 143.074 144.355 117.455 1.00 112.94 ? 73  GLU D CD  1 
ATOM   11427 O OE1 . GLU E 1 62  ? 143.991 145.148 117.754 1.00 112.94 ? 73  GLU D OE1 1 
ATOM   11428 O OE2 . GLU E 1 62  ? 141.865 144.625 117.613 1.00 112.94 ? 73  GLU D OE2 1 
ATOM   11429 N N   . ARG E 1 63  ? 147.690 144.233 115.845 1.00 108.57 ? 74  ARG D N   1 
ATOM   11430 C CA  . ARG E 1 63  ? 148.763 144.690 114.973 1.00 108.57 ? 74  ARG D CA  1 
ATOM   11431 C C   . ARG E 1 63  ? 150.029 143.860 115.118 1.00 108.57 ? 74  ARG D C   1 
ATOM   11432 O O   . ARG E 1 63  ? 150.840 143.834 114.188 1.00 108.57 ? 74  ARG D O   1 
ATOM   11433 C CB  . ARG E 1 63  ? 149.075 146.157 115.264 1.00 108.57 ? 74  ARG D CB  1 
ATOM   11434 C CG  . ARG E 1 63  ? 147.915 147.099 114.994 1.00 108.57 ? 74  ARG D CG  1 
ATOM   11435 C CD  . ARG E 1 63  ? 148.286 148.539 115.294 1.00 108.57 ? 74  ARG D CD  1 
ATOM   11436 N NE  . ARG E 1 63  ? 148.428 148.785 116.724 1.00 108.57 ? 74  ARG D NE  1 
ATOM   11437 C CZ  . ARG E 1 63  ? 148.924 149.894 117.257 1.00 108.57 ? 74  ARG D CZ  1 
ATOM   11438 N NH1 . ARG E 1 63  ? 149.344 150.901 116.506 1.00 108.57 ? 74  ARG D NH1 1 
ATOM   11439 N NH2 . ARG E 1 63  ? 149.004 149.997 118.579 1.00 108.57 ? 74  ARG D NH2 1 
ATOM   11440 N N   . LEU E 1 64  ? 150.217 143.187 116.253 1.00 108.35 ? 75  LEU D N   1 
ATOM   11441 C CA  . LEU E 1 64  ? 151.413 142.399 116.517 1.00 108.35 ? 75  LEU D CA  1 
ATOM   11442 C C   . LEU E 1 64  ? 151.210 140.913 116.242 1.00 108.35 ? 75  LEU D C   1 
ATOM   11443 O O   . LEU E 1 64  ? 151.922 140.081 116.813 1.00 108.35 ? 75  LEU D O   1 
ATOM   11444 C CB  . LEU E 1 64  ? 151.872 142.612 117.959 1.00 108.35 ? 75  LEU D CB  1 
ATOM   11445 C CG  . LEU E 1 64  ? 152.221 144.053 118.333 1.00 108.35 ? 75  LEU D CG  1 
ATOM   11446 C CD1 . LEU E 1 64  ? 152.417 144.175 119.827 1.00 108.35 ? 75  LEU D CD1 1 
ATOM   11447 C CD2 . LEU E 1 64  ? 153.463 144.522 117.600 1.00 108.35 ? 75  LEU D CD2 1 
ATOM   11448 N N   . LYS E 1 65  ? 150.258 140.560 115.384 1.00 110.78 ? 76  LYS D N   1 
ATOM   11449 C CA  . LYS E 1 65  ? 150.138 139.179 114.948 1.00 110.78 ? 76  LYS D CA  1 
ATOM   11450 C C   . LYS E 1 65  ? 151.357 138.788 114.125 1.00 110.78 ? 76  LYS D C   1 
ATOM   11451 O O   . LYS E 1 65  ? 151.959 139.614 113.436 1.00 110.78 ? 76  LYS D O   1 
ATOM   11452 C CB  . LYS E 1 65  ? 148.870 138.984 114.119 1.00 110.78 ? 76  LYS D CB  1 
ATOM   11453 C CG  . LYS E 1 65  ? 147.613 138.790 114.944 1.00 110.78 ? 76  LYS D CG  1 
ATOM   11454 C CD  . LYS E 1 65  ? 146.428 138.428 114.064 1.00 110.78 ? 76  LYS D CD  1 
ATOM   11455 C CE  . LYS E 1 65  ? 145.213 138.042 114.894 1.00 110.78 ? 76  LYS D CE  1 
ATOM   11456 N NZ  . LYS E 1 65  ? 144.613 139.215 115.588 1.00 110.78 ? 76  LYS D NZ  1 
ATOM   11457 N N   . PHE E 1 66  ? 151.726 137.515 114.205 1.00 111.30 ? 77  PHE D N   1 
ATOM   11458 C CA  . PHE E 1 66  ? 152.868 137.009 113.458 1.00 111.30 ? 77  PHE D CA  1 
ATOM   11459 C C   . PHE E 1 66  ? 152.690 135.511 113.258 1.00 111.30 ? 77  PHE D C   1 
ATOM   11460 O O   . PHE E 1 66  ? 151.729 134.906 113.739 1.00 111.30 ? 77  PHE D O   1 
ATOM   11461 C CB  . PHE E 1 66  ? 154.184 137.325 114.176 1.00 111.30 ? 77  PHE D CB  1 
ATOM   11462 C CG  . PHE E 1 66  ? 154.450 136.451 115.365 1.00 111.30 ? 77  PHE D CG  1 
ATOM   11463 C CD1 . PHE E 1 66  ? 153.891 136.747 116.592 1.00 111.30 ? 77  PHE D CD1 1 
ATOM   11464 C CD2 . PHE E 1 66  ? 155.258 135.333 115.258 1.00 111.30 ? 77  PHE D CD2 1 
ATOM   11465 C CE1 . PHE E 1 66  ? 154.133 135.950 117.685 1.00 111.30 ? 77  PHE D CE1 1 
ATOM   11466 C CE2 . PHE E 1 66  ? 155.494 134.529 116.349 1.00 111.30 ? 77  PHE D CE2 1 
ATOM   11467 C CZ  . PHE E 1 66  ? 154.926 134.836 117.560 1.00 111.30 ? 77  PHE D CZ  1 
ATOM   11468 N N   . LYS E 1 67  ? 153.636 134.918 112.535 1.00 116.11 ? 78  LYS D N   1 
ATOM   11469 C CA  . LYS E 1 67  ? 153.663 133.477 112.312 1.00 116.11 ? 78  LYS D CA  1 
ATOM   11470 C C   . LYS E 1 67  ? 155.118 133.060 112.184 1.00 116.11 ? 78  LYS D C   1 
ATOM   11471 O O   . LYS E 1 67  ? 155.798 133.477 111.241 1.00 116.11 ? 78  LYS D O   1 
ATOM   11472 C CB  . LYS E 1 67  ? 152.869 133.099 111.057 1.00 116.11 ? 78  LYS D CB  1 
ATOM   11473 C CG  . LYS E 1 67  ? 152.794 131.603 110.764 1.00 116.11 ? 78  LYS D CG  1 
ATOM   11474 C CD  . LYS E 1 67  ? 152.059 130.843 111.856 1.00 116.11 ? 78  LYS D CD  1 
ATOM   11475 C CE  . LYS E 1 67  ? 151.777 129.410 111.438 1.00 116.11 ? 78  LYS D CE  1 
ATOM   11476 N NZ  . LYS E 1 67  ? 153.030 128.640 111.202 1.00 116.11 ? 78  LYS D NZ  1 
ATOM   11477 N N   . GLY E 1 68  ? 155.590 132.248 113.126 1.00 114.54 ? 79  GLY D N   1 
ATOM   11478 C CA  . GLY E 1 68  ? 156.972 131.833 113.156 1.00 114.54 ? 79  GLY D CA  1 
ATOM   11479 C C   . GLY E 1 68  ? 157.144 130.445 113.736 1.00 114.54 ? 79  GLY D C   1 
ATOM   11480 O O   . GLY E 1 68  ? 156.174 129.790 114.128 1.00 114.54 ? 79  GLY D O   1 
ATOM   11481 N N   . PRO E 1 69  ? 158.391 129.962 113.786 1.00 116.96 ? 80  PRO D N   1 
ATOM   11482 C CA  . PRO E 1 69  ? 158.622 128.603 114.309 1.00 116.96 ? 80  PRO D CA  1 
ATOM   11483 C C   . PRO E 1 69  ? 158.176 128.414 115.747 1.00 116.96 ? 80  PRO D C   1 
ATOM   11484 O O   . PRO E 1 69  ? 157.680 127.335 116.096 1.00 116.96 ? 80  PRO D O   1 
ATOM   11485 C CB  . PRO E 1 69  ? 160.141 128.425 114.166 1.00 116.96 ? 80  PRO D CB  1 
ATOM   11486 C CG  . PRO E 1 69  ? 160.575 129.453 113.187 1.00 116.96 ? 80  PRO D CG  1 
ATOM   11487 C CD  . PRO E 1 69  ? 159.639 130.602 113.338 1.00 116.96 ? 80  PRO D CD  1 
ATOM   11488 N N   . MET E 1 70  ? 158.328 129.434 116.588 1.00 116.75 ? 81  MET D N   1 
ATOM   11489 C CA  . MET E 1 70  ? 158.059 129.341 118.016 1.00 116.75 ? 81  MET D CA  1 
ATOM   11490 C C   . MET E 1 70  ? 156.830 130.170 118.365 1.00 116.75 ? 81  MET D C   1 
ATOM   11491 O O   . MET E 1 70  ? 156.682 131.305 117.903 1.00 116.75 ? 81  MET D O   1 
ATOM   11492 C CB  . MET E 1 70  ? 159.287 129.790 118.819 1.00 116.75 ? 81  MET D CB  1 
ATOM   11493 C CG  . MET E 1 70  ? 159.714 131.247 118.610 1.00 116.75 ? 81  MET D CG  1 
ATOM   11494 S SD  . MET E 1 70  ? 161.093 131.838 119.632 1.00 116.75 ? 81  MET D SD  1 
ATOM   11495 C CE  . MET E 1 70  ? 160.811 131.092 121.236 1.00 116.75 ? 81  MET D CE  1 
ATOM   11496 N N   . THR E 1 71  ? 155.945 129.584 119.174 1.00 113.84 ? 82  THR D N   1 
ATOM   11497 C CA  . THR E 1 71  ? 154.635 130.184 119.411 1.00 113.84 ? 82  THR D CA  1 
ATOM   11498 C C   . THR E 1 71  ? 154.750 131.506 120.159 1.00 113.84 ? 82  THR D C   1 
ATOM   11499 O O   . THR E 1 71  ? 154.180 132.518 119.736 1.00 113.84 ? 82  THR D O   1 
ATOM   11500 C CB  . THR E 1 71  ? 153.751 129.210 120.190 1.00 113.84 ? 82  THR D CB  1 
ATOM   11501 O OG1 . THR E 1 71  ? 153.710 127.949 119.511 1.00 113.84 ? 82  THR D OG1 1 
ATOM   11502 C CG2 . THR E 1 71  ? 152.338 129.756 120.322 1.00 113.84 ? 82  THR D CG2 1 
ATOM   11503 N N   . VAL E 1 72  ? 155.483 131.514 121.269 1.00 109.56 ? 83  VAL D N   1 
ATOM   11504 C CA  . VAL E 1 72  ? 155.597 132.671 122.151 1.00 109.56 ? 83  VAL D CA  1 
ATOM   11505 C C   . VAL E 1 72  ? 157.056 133.087 122.180 1.00 109.56 ? 83  VAL D C   1 
ATOM   11506 O O   . VAL E 1 72  ? 157.922 132.278 122.533 1.00 109.56 ? 83  VAL D O   1 
ATOM   11507 C CB  . VAL E 1 72  ? 155.095 132.355 123.568 1.00 109.56 ? 83  VAL D CB  1 
ATOM   11508 C CG1 . VAL E 1 72  ? 155.448 133.479 124.531 1.00 109.56 ? 83  VAL D CG1 1 
ATOM   11509 C CG2 . VAL E 1 72  ? 153.596 132.115 123.562 1.00 109.56 ? 83  VAL D CG2 1 
ATOM   11510 N N   . LEU E 1 73  ? 157.329 134.345 121.835 1.00 106.86 ? 84  LEU D N   1 
ATOM   11511 C CA  . LEU E 1 73  ? 158.684 134.881 121.863 1.00 106.86 ? 84  LEU D CA  1 
ATOM   11512 C C   . LEU E 1 73  ? 158.800 135.941 122.948 1.00 106.86 ? 84  LEU D C   1 
ATOM   11513 O O   . LEU E 1 73  ? 157.915 136.792 123.107 1.00 106.86 ? 84  LEU D O   1 
ATOM   11514 C CB  . LEU E 1 73  ? 159.109 135.465 120.509 1.00 106.86 ? 84  LEU D CB  1 
ATOM   11515 C CG  . LEU E 1 73  ? 158.559 136.787 119.967 1.00 106.86 ? 84  LEU D CG  1 
ATOM   11516 C CD1 . LEU E 1 73  ? 159.440 137.259 118.825 1.00 106.86 ? 84  LEU D CD1 1 
ATOM   11517 C CD2 . LEU E 1 73  ? 157.146 136.639 119.481 1.00 106.86 ? 84  LEU D CD2 1 
ATOM   11518 N N   . ARG E 1 74  ? 159.906 135.876 123.684 1.00 106.97 ? 85  ARG D N   1 
ATOM   11519 C CA  . ARG E 1 74  ? 160.182 136.737 124.825 1.00 106.97 ? 85  ARG D CA  1 
ATOM   11520 C C   . ARG E 1 74  ? 161.271 137.717 124.422 1.00 106.97 ? 85  ARG D C   1 
ATOM   11521 O O   . ARG E 1 74  ? 162.351 137.300 123.991 1.00 106.97 ? 85  ARG D O   1 
ATOM   11522 C CB  . ARG E 1 74  ? 160.628 135.912 126.032 1.00 106.97 ? 85  ARG D CB  1 
ATOM   11523 C CG  . ARG E 1 74  ? 159.716 134.738 126.369 1.00 106.97 ? 85  ARG D CG  1 
ATOM   11524 C CD  . ARG E 1 74  ? 160.302 133.876 127.471 1.00 106.97 ? 85  ARG D CD  1 
ATOM   11525 N NE  . ARG E 1 74  ? 159.613 132.596 127.579 1.00 106.97 ? 85  ARG D NE  1 
ATOM   11526 C CZ  . ARG E 1 74  ? 159.739 131.591 126.722 1.00 106.97 ? 85  ARG D CZ  1 
ATOM   11527 N NH1 . ARG E 1 74  ? 160.537 131.669 125.667 1.00 106.97 ? 85  ARG D NH1 1 
ATOM   11528 N NH2 . ARG E 1 74  ? 159.045 130.475 126.927 1.00 106.97 ? 85  ARG D NH2 1 
ATOM   11529 N N   . LEU E 1 75  ? 160.992 139.009 124.565 1.00 107.79 ? 86  LEU D N   1 
ATOM   11530 C CA  . LEU E 1 75  ? 161.883 140.062 124.102 1.00 107.79 ? 86  LEU D CA  1 
ATOM   11531 C C   . LEU E 1 75  ? 162.446 140.839 125.283 1.00 107.79 ? 86  LEU D C   1 
ATOM   11532 O O   . LEU E 1 75  ? 161.981 140.727 126.419 1.00 107.79 ? 86  LEU D O   1 
ATOM   11533 C CB  . LEU E 1 75  ? 161.144 141.004 123.147 1.00 107.79 ? 86  LEU D CB  1 
ATOM   11534 C CG  . LEU E 1 75  ? 160.483 140.331 121.945 1.00 107.79 ? 86  LEU D CG  1 
ATOM   11535 C CD1 . LEU E 1 75  ? 159.711 141.349 121.139 1.00 107.79 ? 86  LEU D CD1 1 
ATOM   11536 C CD2 . LEU E 1 75  ? 161.516 139.638 121.075 1.00 107.79 ? 86  LEU D CD2 1 
ATOM   11537 N N   . ASN E 1 76  ? 163.472 141.637 124.992 1.00 110.24 ? 87  ASN D N   1 
ATOM   11538 C CA  . ASN E 1 76  ? 164.082 142.495 125.998 1.00 110.24 ? 87  ASN D CA  1 
ATOM   11539 C C   . ASN E 1 76  ? 163.221 143.728 126.224 1.00 110.24 ? 87  ASN D C   1 
ATOM   11540 O O   . ASN E 1 76  ? 162.086 143.799 125.745 1.00 110.24 ? 87  ASN D O   1 
ATOM   11541 C CB  . ASN E 1 76  ? 165.499 142.891 125.577 1.00 110.24 ? 87  ASN D CB  1 
ATOM   11542 C CG  . ASN E 1 76  ? 166.383 141.698 125.349 1.00 110.24 ? 87  ASN D CG  1 
ATOM   11543 O OD1 . ASN E 1 76  ? 167.045 141.218 126.267 1.00 110.24 ? 87  ASN D OD1 1 
ATOM   11544 N ND2 . ASN E 1 76  ? 166.386 141.195 124.130 1.00 110.24 ? 87  ASN D ND2 1 
ATOM   11545 N N   . ASN E 1 77  ? 163.750 144.700 126.957 1.00 110.46 ? 88  ASN D N   1 
ATOM   11546 C CA  . ASN E 1 77  ? 163.003 145.881 127.347 1.00 110.46 ? 88  ASN D CA  1 
ATOM   11547 C C   . ASN E 1 77  ? 163.005 146.960 126.276 1.00 110.46 ? 88  ASN D C   1 
ATOM   11548 O O   . ASN E 1 77  ? 162.256 147.934 126.396 1.00 110.46 ? 88  ASN D O   1 
ATOM   11549 C CB  . ASN E 1 77  ? 163.594 146.435 128.637 1.00 110.46 ? 88  ASN D CB  1 
ATOM   11550 C CG  . ASN E 1 77  ? 163.565 145.422 129.747 1.00 110.46 ? 88  ASN D CG  1 
ATOM   11551 O OD1 . ASN E 1 77  ? 162.613 144.660 129.870 1.00 110.46 ? 88  ASN D OD1 1 
ATOM   11552 N ND2 . ASN E 1 77  ? 164.615 145.393 130.553 1.00 110.46 ? 88  ASN D ND2 1 
ATOM   11553 N N   . LEU E 1 78  ? 163.824 146.815 125.235 1.00 111.09 ? 89  LEU D N   1 
ATOM   11554 C CA  . LEU E 1 78  ? 163.887 147.833 124.195 1.00 111.09 ? 89  LEU D CA  1 
ATOM   11555 C C   . LEU E 1 78  ? 162.635 147.814 123.331 1.00 111.09 ? 89  LEU D C   1 
ATOM   11556 O O   . LEU E 1 78  ? 162.179 148.867 122.873 1.00 111.09 ? 89  LEU D O   1 
ATOM   11557 C CB  . LEU E 1 78  ? 165.133 147.629 123.332 1.00 111.09 ? 89  LEU D CB  1 
ATOM   11558 C CG  . LEU E 1 78  ? 166.468 148.123 123.901 1.00 111.09 ? 89  LEU D CG  1 
ATOM   11559 C CD1 . LEU E 1 78  ? 166.792 147.513 125.259 1.00 111.09 ? 89  LEU D CD1 1 
ATOM   11560 C CD2 . LEU E 1 78  ? 167.588 147.836 122.920 1.00 111.09 ? 89  LEU D CD2 1 
ATOM   11561 N N   . MET E 1 79  ? 162.068 146.631 123.097 1.00 111.56 ? 90  MET D N   1 
ATOM   11562 C CA  . MET E 1 79  ? 160.831 146.551 122.331 1.00 111.56 ? 90  MET D CA  1 
ATOM   11563 C C   . MET E 1 79  ? 159.681 147.226 123.065 1.00 111.56 ? 90  MET D C   1 
ATOM   11564 O O   . MET E 1 79  ? 158.749 147.727 122.426 1.00 111.56 ? 90  MET D O   1 
ATOM   11565 C CB  . MET E 1 79  ? 160.492 145.090 122.040 1.00 111.56 ? 90  MET D CB  1 
ATOM   11566 C CG  . MET E 1 79  ? 159.404 144.890 120.991 1.00 111.56 ? 90  MET D CG  1 
ATOM   11567 S SD  . MET E 1 79  ? 160.046 144.907 119.310 1.00 111.56 ? 90  MET D SD  1 
ATOM   11568 C CE  . MET E 1 79  ? 158.524 144.790 118.375 1.00 111.56 ? 90  MET D CE  1 
ATOM   11569 N N   . ALA E 1 80  ? 159.723 147.245 124.399 1.00 108.21 ? 91  ALA D N   1 
ATOM   11570 C CA  . ALA E 1 80  ? 158.642 147.854 125.166 1.00 108.21 ? 91  ALA D CA  1 
ATOM   11571 C C   . ALA E 1 80  ? 158.508 149.336 124.854 1.00 108.21 ? 91  ALA D C   1 
ATOM   11572 O O   . ALA E 1 80  ? 157.394 149.855 124.726 1.00 108.21 ? 91  ALA D O   1 
ATOM   11573 C CB  . ALA E 1 80  ? 158.879 147.645 126.661 1.00 108.21 ? 91  ALA D CB  1 
ATOM   11574 N N   . SER E 1 81  ? 159.633 150.037 124.727 1.00 109.10 ? 92  SER D N   1 
ATOM   11575 C CA  . SER E 1 81  ? 159.584 151.449 124.374 1.00 109.10 ? 92  SER D CA  1 
ATOM   11576 C C   . SER E 1 81  ? 159.103 151.675 122.948 1.00 109.10 ? 92  SER D C   1 
ATOM   11577 O O   . SER E 1 81  ? 158.614 152.766 122.642 1.00 109.10 ? 92  SER D O   1 
ATOM   11578 C CB  . SER E 1 81  ? 160.962 152.083 124.555 1.00 109.10 ? 92  SER D CB  1 
ATOM   11579 O OG  . SER E 1 81  ? 161.974 151.261 124.002 1.00 109.10 ? 92  SER D OG  1 
ATOM   11580 N N   . LYS E 1 82  ? 159.221 150.676 122.077 1.00 110.00 ? 93  LYS D N   1 
ATOM   11581 C CA  . LYS E 1 82  ? 158.902 150.828 120.664 1.00 110.00 ? 93  LYS D CA  1 
ATOM   11582 C C   . LYS E 1 82  ? 157.479 150.415 120.314 1.00 110.00 ? 93  LYS D C   1 
ATOM   11583 O O   . LYS E 1 82  ? 157.136 150.412 119.128 1.00 110.00 ? 93  LYS D O   1 
ATOM   11584 C CB  . LYS E 1 82  ? 159.885 150.016 119.819 1.00 110.00 ? 93  LYS D CB  1 
ATOM   11585 C CG  . LYS E 1 82  ? 161.317 150.511 119.899 1.00 110.00 ? 93  LYS D CG  1 
ATOM   11586 C CD  . LYS E 1 82  ? 162.226 149.740 118.961 1.00 110.00 ? 93  LYS D CD  1 
ATOM   11587 C CE  . LYS E 1 82  ? 163.170 148.834 119.731 1.00 110.00 ? 93  LYS D CE  1 
ATOM   11588 N NZ  . LYS E 1 82  ? 163.993 147.987 118.825 1.00 110.00 ? 93  LYS D NZ  1 
ATOM   11589 N N   . ILE E 1 83  ? 156.649 150.058 121.296 1.00 105.77 ? 94  ILE D N   1 
ATOM   11590 C CA  . ILE E 1 83  ? 155.257 149.709 121.052 1.00 105.77 ? 94  ILE D CA  1 
ATOM   11591 C C   . ILE E 1 83  ? 154.386 150.384 122.100 1.00 105.77 ? 94  ILE D C   1 
ATOM   11592 O O   . ILE E 1 83  ? 154.859 150.827 123.148 1.00 105.77 ? 94  ILE D O   1 
ATOM   11593 C CB  . ILE E 1 83  ? 155.016 148.183 121.053 1.00 105.77 ? 94  ILE D CB  1 
ATOM   11594 C CG1 . ILE E 1 83  ? 155.296 147.576 122.433 1.00 105.77 ? 94  ILE D CG1 1 
ATOM   11595 C CG2 . ILE E 1 83  ? 155.878 147.521 119.993 1.00 105.77 ? 94  ILE D CG2 1 
ATOM   11596 C CD1 . ILE E 1 83  ? 155.314 146.072 122.440 1.00 105.77 ? 94  ILE D CD1 1 
ATOM   11597 N N   . TRP E 1 84  ? 153.094 150.461 121.799 1.00 100.15 ? 95  TRP D N   1 
ATOM   11598 C CA  . TRP E 1 84  ? 152.147 151.029 122.744 1.00 100.15 ? 95  TRP D CA  1 
ATOM   11599 C C   . TRP E 1 84  ? 152.028 150.134 123.965 1.00 100.15 ? 95  TRP D C   1 
ATOM   11600 O O   . TRP E 1 84  ? 152.004 148.906 123.855 1.00 100.15 ? 95  TRP D O   1 
ATOM   11601 C CB  . TRP E 1 84  ? 150.777 151.201 122.096 1.00 100.15 ? 95  TRP D CB  1 
ATOM   11602 C CG  . TRP E 1 84  ? 149.752 151.772 123.025 1.00 100.15 ? 95  TRP D CG  1 
ATOM   11603 C CD1 . TRP E 1 84  ? 149.465 153.087 123.212 1.00 100.15 ? 95  TRP D CD1 1 
ATOM   11604 C CD2 . TRP E 1 84  ? 148.879 151.044 123.896 1.00 100.15 ? 95  TRP D CD2 1 
ATOM   11605 N NE1 . TRP E 1 84  ? 148.469 153.227 124.143 1.00 100.15 ? 95  TRP D NE1 1 
ATOM   11606 C CE2 . TRP E 1 84  ? 148.092 151.985 124.579 1.00 100.15 ? 95  TRP D CE2 1 
ATOM   11607 C CE3 . TRP E 1 84  ? 148.690 149.688 124.164 1.00 100.15 ? 95  TRP D CE3 1 
ATOM   11608 C CZ2 . TRP E 1 84  ? 147.130 151.615 125.511 1.00 100.15 ? 95  TRP D CZ2 1 
ATOM   11609 C CZ3 . TRP E 1 84  ? 147.734 149.324 125.088 1.00 100.15 ? 95  TRP D CZ3 1 
ATOM   11610 C CH2 . TRP E 1 84  ? 146.968 150.282 125.751 1.00 100.15 ? 95  TRP D CH2 1 
ATOM   11611 N N   . THR E 1 85  ? 151.952 150.758 125.131 1.00 99.22  ? 96  THR D N   1 
ATOM   11612 C CA  . THR E 1 85  ? 151.713 150.080 126.393 1.00 99.22  ? 96  THR D CA  1 
ATOM   11613 C C   . THR E 1 85  ? 150.704 150.903 127.174 1.00 99.22  ? 96  THR D C   1 
ATOM   11614 O O   . THR E 1 85  ? 150.567 152.107 126.934 1.00 99.22  ? 96  THR D O   1 
ATOM   11615 C CB  . THR E 1 85  ? 153.002 149.927 127.209 1.00 99.22  ? 96  THR D CB  1 
ATOM   11616 O OG1 . THR E 1 85  ? 153.458 151.218 127.625 1.00 99.22  ? 96  THR D OG1 1 
ATOM   11617 C CG2 . THR E 1 85  ? 154.082 149.254 126.384 1.00 99.22  ? 96  THR D CG2 1 
ATOM   11618 N N   . PRO E 1 86  ? 149.979 150.292 128.109 1.00 97.10  ? 97  PRO D N   1 
ATOM   11619 C CA  . PRO E 1 86  ? 149.074 151.083 128.943 1.00 97.10  ? 97  PRO D CA  1 
ATOM   11620 C C   . PRO E 1 86  ? 149.853 152.045 129.822 1.00 97.10  ? 97  PRO D C   1 
ATOM   11621 O O   . PRO E 1 86  ? 151.062 151.909 130.023 1.00 97.10  ? 97  PRO D O   1 
ATOM   11622 C CB  . PRO E 1 86  ? 148.336 150.032 129.778 1.00 97.10  ? 97  PRO D CB  1 
ATOM   11623 C CG  . PRO E 1 86  ? 149.212 148.855 129.768 1.00 97.10  ? 97  PRO D CG  1 
ATOM   11624 C CD  . PRO E 1 86  ? 149.905 148.861 128.449 1.00 97.10  ? 97  PRO D CD  1 
ATOM   11625 N N   . ASP E 1 87  ? 149.133 153.034 130.344 1.00 98.42  ? 98  ASP D N   1 
ATOM   11626 C CA  . ASP E 1 87  ? 149.703 154.103 131.158 1.00 98.42  ? 98  ASP D CA  1 
ATOM   11627 C C   . ASP E 1 87  ? 149.195 154.016 132.591 1.00 98.42  ? 98  ASP D C   1 
ATOM   11628 O O   . ASP E 1 87  ? 148.820 155.018 133.200 1.00 98.42  ? 98  ASP D O   1 
ATOM   11629 C CB  . ASP E 1 87  ? 149.390 155.470 130.556 1.00 98.42  ? 98  ASP D CB  1 
ATOM   11630 C CG  . ASP E 1 87  ? 147.918 155.658 130.270 1.00 98.42  ? 98  ASP D CG  1 
ATOM   11631 O OD1 . ASP E 1 87  ? 147.125 154.757 130.611 1.00 98.42  ? 98  ASP D OD1 1 
ATOM   11632 O OD2 . ASP E 1 87  ? 147.555 156.707 129.700 1.00 98.42  ? 98  ASP D OD2 1 
ATOM   11633 N N   . THR E 1 88  ? 149.169 152.802 133.131 1.00 95.55  ? 99  THR D N   1 
ATOM   11634 C CA  . THR E 1 88  ? 148.677 152.586 134.481 1.00 95.55  ? 99  THR D CA  1 
ATOM   11635 C C   . THR E 1 88  ? 149.517 153.355 135.489 1.00 95.55  ? 99  THR D C   1 
ATOM   11636 O O   . THR E 1 88  ? 150.745 153.402 135.391 1.00 95.55  ? 99  THR D O   1 
ATOM   11637 C CB  . THR E 1 88  ? 148.704 151.098 134.817 1.00 95.55  ? 99  THR D CB  1 
ATOM   11638 O OG1 . THR E 1 88  ? 147.998 150.367 133.809 1.00 95.55  ? 99  THR D OG1 1 
ATOM   11639 C CG2 . THR E 1 88  ? 148.061 150.846 136.167 1.00 95.55  ? 99  THR D CG2 1 
ATOM   11640 N N   . PHE E 1 89  ? 148.843 153.965 136.458 1.00 93.11  ? 100 PHE D N   1 
ATOM   11641 C CA  . PHE E 1 89  ? 149.500 154.700 137.522 1.00 93.11  ? 100 PHE D CA  1 
ATOM   11642 C C   . PHE E 1 89  ? 148.701 154.519 138.800 1.00 93.11  ? 100 PHE D C   1 
ATOM   11643 O O   . PHE E 1 89  ? 147.514 154.178 138.774 1.00 93.11  ? 100 PHE D O   1 
ATOM   11644 C CB  . PHE E 1 89  ? 149.634 156.187 137.181 1.00 93.11  ? 100 PHE D CB  1 
ATOM   11645 C CG  . PHE E 1 89  ? 148.445 157.008 137.575 1.00 93.11  ? 100 PHE D CG  1 
ATOM   11646 C CD1 . PHE E 1 89  ? 147.241 156.871 136.917 1.00 93.11  ? 100 PHE D CD1 1 
ATOM   11647 C CD2 . PHE E 1 89  ? 148.535 157.926 138.601 1.00 93.11  ? 100 PHE D CD2 1 
ATOM   11648 C CE1 . PHE E 1 89  ? 146.151 157.627 137.279 1.00 93.11  ? 100 PHE D CE1 1 
ATOM   11649 C CE2 . PHE E 1 89  ? 147.448 158.684 138.964 1.00 93.11  ? 100 PHE D CE2 1 
ATOM   11650 C CZ  . PHE E 1 89  ? 146.256 158.535 138.303 1.00 93.11  ? 100 PHE D CZ  1 
ATOM   11651 N N   . PHE E 1 90  ? 149.372 154.755 139.924 1.00 95.52  ? 101 PHE D N   1 
ATOM   11652 C CA  . PHE E 1 90  ? 148.777 154.593 141.242 1.00 95.52  ? 101 PHE D CA  1 
ATOM   11653 C C   . PHE E 1 90  ? 148.253 155.934 141.734 1.00 95.52  ? 101 PHE D C   1 
ATOM   11654 O O   . PHE E 1 90  ? 148.996 156.917 141.789 1.00 95.52  ? 101 PHE D O   1 
ATOM   11655 C CB  . PHE E 1 90  ? 149.802 154.025 142.221 1.00 95.52  ? 101 PHE D CB  1 
ATOM   11656 C CG  . PHE E 1 90  ? 150.287 152.656 141.852 1.00 95.52  ? 101 PHE D CG  1 
ATOM   11657 C CD1 . PHE E 1 90  ? 151.321 152.492 140.951 1.00 95.52  ? 101 PHE D CD1 1 
ATOM   11658 C CD2 . PHE E 1 90  ? 149.704 151.531 142.400 1.00 95.52  ? 101 PHE D CD2 1 
ATOM   11659 C CE1 . PHE E 1 90  ? 151.764 151.235 140.607 1.00 95.52  ? 101 PHE D CE1 1 
ATOM   11660 C CE2 . PHE E 1 90  ? 150.144 150.271 142.057 1.00 95.52  ? 101 PHE D CE2 1 
ATOM   11661 C CZ  . PHE E 1 90  ? 151.174 150.125 141.160 1.00 95.52  ? 101 PHE D CZ  1 
ATOM   11662 N N   . HIS E 1 91  ? 146.969 155.966 142.088 1.00 95.90  ? 102 HIS D N   1 
ATOM   11663 C CA  . HIS E 1 91  ? 146.332 157.223 142.462 1.00 95.90  ? 102 HIS D CA  1 
ATOM   11664 C C   . HIS E 1 91  ? 146.938 157.802 143.731 1.00 95.90  ? 102 HIS D C   1 
ATOM   11665 O O   . HIS E 1 91  ? 147.108 159.021 143.841 1.00 95.90  ? 102 HIS D O   1 
ATOM   11666 C CB  . HIS E 1 91  ? 144.832 157.010 142.641 1.00 95.90  ? 102 HIS D CB  1 
ATOM   11667 C CG  . HIS E 1 91  ? 144.126 156.627 141.381 1.00 95.90  ? 102 HIS D CG  1 
ATOM   11668 N ND1 . HIS E 1 91  ? 143.279 157.483 140.712 1.00 95.90  ? 102 HIS D ND1 1 
ATOM   11669 C CD2 . HIS E 1 91  ? 144.147 155.482 140.661 1.00 95.90  ? 102 HIS D CD2 1 
ATOM   11670 C CE1 . HIS E 1 91  ? 142.805 156.880 139.638 1.00 95.90  ? 102 HIS D CE1 1 
ATOM   11671 N NE2 . HIS E 1 91  ? 143.316 155.664 139.583 1.00 95.90  ? 102 HIS D NE2 1 
ATOM   11672 N N   . ASN E 1 92  ? 147.269 156.948 144.699 1.00 100.08 ? 103 ASN D N   1 
ATOM   11673 C CA  . ASN E 1 92  ? 147.729 157.378 146.013 1.00 100.08 ? 103 ASN D CA  1 
ATOM   11674 C C   . ASN E 1 92  ? 149.229 157.184 146.209 1.00 100.08 ? 103 ASN D C   1 
ATOM   11675 O O   . ASN E 1 92  ? 149.701 157.184 147.349 1.00 100.08 ? 103 ASN D O   1 
ATOM   11676 C CB  . ASN E 1 92  ? 146.952 156.643 147.107 1.00 100.08 ? 103 ASN D CB  1 
ATOM   11677 C CG  . ASN E 1 92  ? 147.046 155.140 146.985 1.00 100.08 ? 103 ASN D CG  1 
ATOM   11678 O OD1 . ASN E 1 92  ? 147.759 154.620 146.131 1.00 100.08 ? 103 ASN D OD1 1 
ATOM   11679 N ND2 . ASN E 1 92  ? 146.321 154.433 147.838 1.00 100.08 ? 103 ASN D ND2 1 
ATOM   11680 N N   . GLY E 1 93  ? 149.990 157.015 145.131 1.00 98.67  ? 104 GLY D N   1 
ATOM   11681 C CA  . GLY E 1 93  ? 151.429 156.928 145.265 1.00 98.67  ? 104 GLY D CA  1 
ATOM   11682 C C   . GLY E 1 93  ? 152.035 158.266 145.642 1.00 98.67  ? 104 GLY D C   1 
ATOM   11683 O O   . GLY E 1 93  ? 151.496 159.328 145.334 1.00 98.67  ? 104 GLY D O   1 
ATOM   11684 N N   . LYS E 1 94  ? 153.179 158.207 146.327 1.00 105.14 ? 105 LYS D N   1 
ATOM   11685 C CA  . LYS E 1 94  ? 153.911 159.395 146.749 1.00 105.14 ? 105 LYS D CA  1 
ATOM   11686 C C   . LYS E 1 94  ? 155.211 159.559 145.975 1.00 105.14 ? 105 LYS D C   1 
ATOM   11687 O O   . LYS E 1 94  ? 155.449 160.607 145.372 1.00 105.14 ? 105 LYS D O   1 
ATOM   11688 C CB  . LYS E 1 94  ? 154.208 159.336 148.252 1.00 105.14 ? 105 LYS D CB  1 
ATOM   11689 C CG  . LYS E 1 94  ? 153.074 159.829 149.133 1.00 105.14 ? 105 LYS D CG  1 
ATOM   11690 C CD  . LYS E 1 94  ? 153.289 159.492 150.609 1.00 105.14 ? 105 LYS D CD  1 
ATOM   11691 C CE  . LYS E 1 94  ? 154.622 159.992 151.156 1.00 105.14 ? 105 LYS D CE  1 
ATOM   11692 N NZ  . LYS E 1 94  ? 154.878 161.421 150.832 1.00 105.14 ? 105 LYS D NZ  1 
ATOM   11693 N N   . LYS E 1 95  ? 156.076 158.551 145.995 1.00 103.74 ? 106 LYS D N   1 
ATOM   11694 C CA  . LYS E 1 95  ? 157.319 158.598 145.233 1.00 103.74 ? 106 LYS D CA  1 
ATOM   11695 C C   . LYS E 1 95  ? 157.726 157.151 144.981 1.00 103.74 ? 106 LYS D C   1 
ATOM   11696 O O   . LYS E 1 95  ? 158.389 156.536 145.820 1.00 103.74 ? 106 LYS D O   1 
ATOM   11697 C CB  . LYS E 1 95  ? 158.393 159.371 145.986 1.00 103.74 ? 106 LYS D CB  1 
ATOM   11698 C CG  . LYS E 1 95  ? 159.769 159.387 145.332 1.00 103.74 ? 106 LYS D CG  1 
ATOM   11699 C CD  . LYS E 1 95  ? 159.727 159.925 143.913 1.00 103.74 ? 106 LYS D CD  1 
ATOM   11700 C CE  . LYS E 1 95  ? 161.103 160.370 143.446 1.00 103.74 ? 106 LYS D CE  1 
ATOM   11701 N NZ  . LYS E 1 95  ? 161.044 161.085 142.143 1.00 103.74 ? 106 LYS D NZ  1 
ATOM   11702 N N   . SER E 1 96  ? 157.338 156.630 143.824 1.00 101.47 ? 107 SER D N   1 
ATOM   11703 C CA  . SER E 1 96  ? 157.572 155.244 143.456 1.00 101.47 ? 107 SER D CA  1 
ATOM   11704 C C   . SER E 1 96  ? 158.621 155.184 142.359 1.00 101.47 ? 107 SER D C   1 
ATOM   11705 O O   . SER E 1 96  ? 158.582 155.970 141.409 1.00 101.47 ? 107 SER D O   1 
ATOM   11706 C CB  . SER E 1 96  ? 156.280 154.586 142.983 1.00 101.47 ? 107 SER D CB  1 
ATOM   11707 O OG  . SER E 1 96  ? 155.832 155.175 141.782 1.00 101.47 ? 107 SER D OG  1 
ATOM   11708 N N   . VAL E 1 97  ? 159.552 154.244 142.495 1.00 101.08 ? 108 VAL D N   1 
ATOM   11709 C CA  . VAL E 1 97  ? 160.680 154.100 141.584 1.00 101.08 ? 108 VAL D CA  1 
ATOM   11710 C C   . VAL E 1 97  ? 160.576 152.746 140.902 1.00 101.08 ? 108 VAL D C   1 
ATOM   11711 O O   . VAL E 1 97  ? 160.361 151.725 141.563 1.00 101.08 ? 108 VAL D O   1 
ATOM   11712 C CB  . VAL E 1 97  ? 162.028 154.250 142.316 1.00 101.08 ? 108 VAL D CB  1 
ATOM   11713 C CG1 . VAL E 1 97  ? 162.104 155.605 143.001 1.00 101.08 ? 108 VAL D CG1 1 
ATOM   11714 C CG2 . VAL E 1 97  ? 162.255 153.122 143.324 1.00 101.08 ? 108 VAL D CG2 1 
ATOM   11715 N N   . ALA E 1 98  ? 160.703 152.746 139.580 1.00 99.11  ? 109 ALA D N   1 
ATOM   11716 C CA  . ALA E 1 98  ? 160.820 151.516 138.812 1.00 99.11  ? 109 ALA D CA  1 
ATOM   11717 C C   . ALA E 1 98  ? 162.284 151.101 138.816 1.00 99.11  ? 109 ALA D C   1 
ATOM   11718 O O   . ALA E 1 98  ? 163.152 151.868 138.388 1.00 99.11  ? 109 ALA D O   1 
ATOM   11719 C CB  . ALA E 1 98  ? 160.312 151.712 137.386 1.00 99.11  ? 109 ALA D CB  1 
ATOM   11720 N N   . HIS E 1 99  ? 162.556 149.899 139.315 1.00 100.44 ? 110 HIS D N   1 
ATOM   11721 C CA  . HIS E 1 99  ? 163.930 149.462 139.500 1.00 100.44 ? 110 HIS D CA  1 
ATOM   11722 C C   . HIS E 1 99  ? 164.647 149.346 138.163 1.00 100.44 ? 110 HIS D C   1 
ATOM   11723 O O   . HIS E 1 99  ? 164.063 148.931 137.159 1.00 100.44 ? 110 HIS D O   1 
ATOM   11724 C CB  . HIS E 1 99  ? 163.948 148.131 140.243 1.00 100.44 ? 110 HIS D CB  1 
ATOM   11725 C CG  . HIS E 1 99  ? 163.572 148.251 141.685 1.00 100.44 ? 110 HIS D CG  1 
ATOM   11726 N ND1 . HIS E 1 99  ? 164.046 149.261 142.492 1.00 100.44 ? 110 HIS D ND1 1 
ATOM   11727 C CD2 . HIS E 1 99  ? 162.743 147.511 142.456 1.00 100.44 ? 110 HIS D CD2 1 
ATOM   11728 C CE1 . HIS E 1 99  ? 163.544 149.124 143.706 1.00 100.44 ? 110 HIS D CE1 1 
ATOM   11729 N NE2 . HIS E 1 99  ? 162.750 148.070 143.710 1.00 100.44 ? 110 HIS D NE2 1 
ATOM   11730 N N   . ASN E 1 100 ? 165.927 149.729 138.160 1.00 107.27 ? 111 ASN D N   1 
ATOM   11731 C CA  . ASN E 1 100 ? 166.705 149.863 136.936 1.00 107.27 ? 111 ASN D CA  1 
ATOM   11732 C C   . ASN E 1 100 ? 168.102 149.274 137.088 1.00 107.27 ? 111 ASN D C   1 
ATOM   11733 O O   . ASN E 1 100 ? 169.015 149.643 136.343 1.00 107.27 ? 111 ASN D O   1 
ATOM   11734 C CB  . ASN E 1 100 ? 166.816 151.331 136.529 1.00 107.27 ? 111 ASN D CB  1 
ATOM   11735 C CG  . ASN E 1 100 ? 167.053 151.509 135.049 1.00 107.27 ? 111 ASN D CG  1 
ATOM   11736 O OD1 . ASN E 1 100 ? 166.211 151.145 134.232 1.00 107.27 ? 111 ASN D OD1 1 
ATOM   11737 N ND2 . ASN E 1 100 ? 168.205 152.067 134.692 1.00 107.27 ? 111 ASN D ND2 1 
ATOM   11738 N N   . MET E 1 101 ? 168.293 148.361 138.037 1.00 105.98 ? 112 MET D N   1 
ATOM   11739 C CA  . MET E 1 101 ? 169.614 147.802 138.280 1.00 105.98 ? 112 MET D CA  1 
ATOM   11740 C C   . MET E 1 101 ? 170.016 146.847 137.168 1.00 105.98 ? 112 MET D C   1 
ATOM   11741 O O   . MET E 1 101 ? 169.195 146.080 136.658 1.00 105.98 ? 112 MET D O   1 
ATOM   11742 C CB  . MET E 1 101 ? 169.651 147.078 139.626 1.00 105.98 ? 112 MET D CB  1 
ATOM   11743 C CG  . MET E 1 101 ? 171.036 146.580 140.062 1.00 105.98 ? 112 MET D CG  1 
ATOM   11744 S SD  . MET E 1 101 ? 172.485 147.591 139.667 1.00 105.98 ? 112 MET D SD  1 
ATOM   11745 C CE  . MET E 1 101 ? 172.044 149.200 140.319 1.00 105.98 ? 112 MET D CE  1 
ATOM   11746 N N   . THR E 1 102 ? 171.295 146.903 136.791 1.00 105.35 ? 113 THR D N   1 
ATOM   11747 C CA  . THR E 1 102 ? 171.832 146.161 135.654 1.00 105.35 ? 113 THR D CA  1 
ATOM   11748 C C   . THR E 1 102 ? 171.175 146.634 134.364 1.00 105.35 ? 113 THR D C   1 
ATOM   11749 O O   . THR E 1 102 ? 171.813 147.289 133.536 1.00 105.35 ? 113 THR D O   1 
ATOM   11750 C CB  . THR E 1 102 ? 171.629 144.654 135.825 1.00 105.35 ? 113 THR D CB  1 
ATOM   11751 O OG1 . THR E 1 102 ? 170.239 144.336 135.696 1.00 105.35 ? 113 THR D OG1 1 
ATOM   11752 C CG2 . THR E 1 102 ? 172.119 144.203 137.187 1.00 105.35 ? 113 THR D CG2 1 
ATOM   11753 N N   . MET E 1 103 ? 169.903 146.301 134.191 1.00 110.04 ? 114 MET D N   1 
ATOM   11754 C CA  . MET E 1 103 ? 169.076 146.771 133.090 1.00 110.04 ? 114 MET D CA  1 
ATOM   11755 C C   . MET E 1 103 ? 167.613 146.843 133.502 1.00 110.04 ? 114 MET D C   1 
ATOM   11756 O O   . MET E 1 103 ? 167.226 146.188 134.477 1.00 110.04 ? 114 MET D O   1 
ATOM   11757 C CB  . MET E 1 103 ? 169.335 146.045 131.744 1.00 110.04 ? 114 MET D CB  1 
ATOM   11758 C CG  . MET E 1 103 ? 169.070 144.514 131.639 1.00 110.04 ? 114 MET D CG  1 
ATOM   11759 S SD  . MET E 1 103 ? 169.095 143.881 129.941 1.00 110.04 ? 114 MET D SD  1 
ATOM   11760 C CE  . MET E 1 103 ? 167.817 144.838 129.127 1.00 110.04 ? 114 MET D CE  1 
ATOM   11761 N N   . PRO E 1 104 ? 166.782 147.667 132.816 1.00 106.81 ? 115 PRO D N   1 
ATOM   11762 C CA  . PRO E 1 104 ? 165.420 147.926 133.315 1.00 106.81 ? 115 PRO D CA  1 
ATOM   11763 C C   . PRO E 1 104 ? 164.603 146.673 133.587 1.00 106.81 ? 115 PRO D C   1 
ATOM   11764 O O   . PRO E 1 104 ? 164.383 145.849 132.696 1.00 106.81 ? 115 PRO D O   1 
ATOM   11765 C CB  . PRO E 1 104 ? 164.789 148.758 132.194 1.00 106.81 ? 115 PRO D CB  1 
ATOM   11766 C CG  . PRO E 1 104 ? 165.919 149.398 131.509 1.00 106.81 ? 115 PRO D CG  1 
ATOM   11767 C CD  . PRO E 1 104 ? 167.079 148.466 131.615 1.00 106.81 ? 115 PRO D CD  1 
ATOM   11768 N N   . ASN E 1 105 ? 164.152 146.523 134.828 1.00 100.83 ? 116 ASN D N   1 
ATOM   11769 C CA  . ASN E 1 105 ? 163.476 145.307 135.267 1.00 100.83 ? 116 ASN D CA  1 
ATOM   11770 C C   . ASN E 1 105 ? 162.083 145.294 134.661 1.00 100.83 ? 116 ASN D C   1 
ATOM   11771 O O   . ASN E 1 105 ? 161.109 145.738 135.268 1.00 100.83 ? 116 ASN D O   1 
ATOM   11772 C CB  . ASN E 1 105 ? 163.423 145.240 136.786 1.00 100.83 ? 116 ASN D CB  1 
ATOM   11773 C CG  . ASN E 1 105 ? 164.794 145.174 137.408 1.00 100.83 ? 116 ASN D CG  1 
ATOM   11774 O OD1 . ASN E 1 105 ? 165.782 144.912 136.728 1.00 100.83 ? 116 ASN D OD1 1 
ATOM   11775 N ND2 . ASN E 1 105 ? 164.865 145.413 138.709 1.00 100.83 ? 116 ASN D ND2 1 
ATOM   11776 N N   . LYS E 1 106 ? 161.996 144.788 133.435 1.00 101.45 ? 117 LYS D N   1 
ATOM   11777 C CA  . LYS E 1 106 ? 160.725 144.602 132.754 1.00 101.45 ? 117 LYS D CA  1 
ATOM   11778 C C   . LYS E 1 106 ? 160.851 143.368 131.879 1.00 101.45 ? 117 LYS D C   1 
ATOM   11779 O O   . LYS E 1 106 ? 161.951 142.850 131.674 1.00 101.45 ? 117 LYS D O   1 
ATOM   11780 C CB  . LYS E 1 106 ? 160.337 145.812 131.896 1.00 101.45 ? 117 LYS D CB  1 
ATOM   11781 C CG  . LYS E 1 106 ? 160.503 147.153 132.572 1.00 101.45 ? 117 LYS D CG  1 
ATOM   11782 C CD  . LYS E 1 106 ? 159.988 148.273 131.699 1.00 101.45 ? 117 LYS D CD  1 
ATOM   11783 C CE  . LYS E 1 106 ? 160.221 149.622 132.349 1.00 101.45 ? 117 LYS D CE  1 
ATOM   11784 N NZ  . LYS E 1 106 ? 159.376 150.686 131.749 1.00 101.45 ? 117 LYS D NZ  1 
ATOM   11785 N N   . LEU E 1 107 ? 159.720 142.885 131.385 1.00 102.10 ? 118 LEU D N   1 
ATOM   11786 C CA  . LEU E 1 107 ? 159.731 141.814 130.401 1.00 102.10 ? 118 LEU D CA  1 
ATOM   11787 C C   . LEU E 1 107 ? 158.499 141.922 129.524 1.00 102.10 ? 118 LEU D C   1 
ATOM   11788 O O   . LEU E 1 107 ? 157.421 142.305 129.991 1.00 102.10 ? 118 LEU D O   1 
ATOM   11789 C CB  . LEU E 1 107 ? 159.803 140.425 131.054 1.00 102.10 ? 118 LEU D CB  1 
ATOM   11790 C CG  . LEU E 1 107 ? 158.681 139.960 131.985 1.00 102.10 ? 118 LEU D CG  1 
ATOM   11791 C CD1 . LEU E 1 107 ? 157.478 139.373 131.244 1.00 102.10 ? 118 LEU D CD1 1 
ATOM   11792 C CD2 . LEU E 1 107 ? 159.221 138.954 132.991 1.00 102.10 ? 118 LEU D CD2 1 
ATOM   11793 N N   . LEU E 1 108 ? 158.688 141.592 128.250 1.00 103.99 ? 119 LEU D N   1 
ATOM   11794 C CA  . LEU E 1 108 ? 157.647 141.601 127.238 1.00 103.99 ? 119 LEU D CA  1 
ATOM   11795 C C   . LEU E 1 108 ? 157.604 140.240 126.561 1.00 103.99 ? 119 LEU D C   1 
ATOM   11796 O O   . LEU E 1 108 ? 158.648 139.675 126.214 1.00 103.99 ? 119 LEU D O   1 
ATOM   11797 C CB  . LEU E 1 108 ? 157.909 142.691 126.200 1.00 103.99 ? 119 LEU D CB  1 
ATOM   11798 C CG  . LEU E 1 108 ? 156.790 142.977 125.200 1.00 103.99 ? 119 LEU D CG  1 
ATOM   11799 C CD1 . LEU E 1 108 ? 155.746 143.888 125.808 1.00 103.99 ? 119 LEU D CD1 1 
ATOM   11800 C CD2 . LEU E 1 108 ? 157.351 143.583 123.930 1.00 103.99 ? 119 LEU D CD2 1 
ATOM   11801 N N   . ARG E 1 109 ? 156.393 139.723 126.374 1.00 102.99 ? 120 ARG D N   1 
ATOM   11802 C CA  . ARG E 1 109 ? 156.180 138.440 125.721 1.00 102.99 ? 120 ARG D CA  1 
ATOM   11803 C C   . ARG E 1 109 ? 155.064 138.595 124.706 1.00 102.99 ? 120 ARG D C   1 
ATOM   11804 O O   . ARG E 1 109 ? 154.040 139.218 125.004 1.00 102.99 ? 120 ARG D O   1 
ATOM   11805 C CB  . ARG E 1 109 ? 155.818 137.355 126.734 1.00 102.99 ? 120 ARG D CB  1 
ATOM   11806 C CG  . ARG E 1 109 ? 156.880 137.127 127.781 1.00 102.99 ? 120 ARG D CG  1 
ATOM   11807 C CD  . ARG E 1 109 ? 156.623 135.854 128.554 1.00 102.99 ? 120 ARG D CD  1 
ATOM   11808 N NE  . ARG E 1 109 ? 157.710 135.556 129.477 1.00 102.99 ? 120 ARG D NE  1 
ATOM   11809 C CZ  . ARG E 1 109 ? 157.676 134.610 130.406 1.00 102.99 ? 120 ARG D CZ  1 
ATOM   11810 N NH1 . ARG E 1 109 ? 156.614 133.837 130.575 1.00 102.99 ? 120 ARG D NH1 1 
ATOM   11811 N NH2 . ARG E 1 109 ? 158.736 134.435 131.190 1.00 102.99 ? 120 ARG D NH2 1 
ATOM   11812 N N   . ILE E 1 110 ? 155.258 138.022 123.520 1.00 104.71 ? 121 ILE D N   1 
ATOM   11813 C CA  . ILE E 1 110 ? 154.308 138.131 122.421 1.00 104.71 ? 121 ILE D CA  1 
ATOM   11814 C C   . ILE E 1 110 ? 153.940 136.728 121.964 1.00 104.71 ? 121 ILE D C   1 
ATOM   11815 O O   . ILE E 1 110 ? 154.805 135.850 121.874 1.00 104.71 ? 121 ILE D O   1 
ATOM   11816 C CB  . ILE E 1 110 ? 154.880 138.955 121.250 1.00 104.71 ? 121 ILE D CB  1 
ATOM   11817 C CG1 . ILE E 1 110 ? 155.121 140.407 121.666 1.00 104.71 ? 121 ILE D CG1 1 
ATOM   11818 C CG2 . ILE E 1 110 ? 153.934 138.919 120.067 1.00 104.71 ? 121 ILE D CG2 1 
ATOM   11819 C CD1 . ILE E 1 110 ? 156.188 141.092 120.851 1.00 104.71 ? 121 ILE D CD1 1 
ATOM   11820 N N   . THR E 1 111 ? 152.656 136.526 121.681 1.00 109.19 ? 122 THR D N   1 
ATOM   11821 C CA  . THR E 1 111 ? 152.105 135.252 121.247 1.00 109.19 ? 122 THR D CA  1 
ATOM   11822 C C   . THR E 1 111 ? 151.571 135.377 119.824 1.00 109.19 ? 122 THR D C   1 
ATOM   11823 O O   . THR E 1 111 ? 151.291 136.475 119.337 1.00 109.19 ? 122 THR D O   1 
ATOM   11824 C CB  . THR E 1 111 ? 150.990 134.797 122.198 1.00 109.19 ? 122 THR D CB  1 
ATOM   11825 O OG1 . THR E 1 111 ? 151.423 134.964 123.553 1.00 109.19 ? 122 THR D OG1 1 
ATOM   11826 C CG2 . THR E 1 111 ? 150.618 133.335 121.971 1.00 109.19 ? 122 THR D CG2 1 
ATOM   11827 N N   . GLU E 1 112 ? 151.443 134.225 119.157 1.00 115.48 ? 123 GLU D N   1 
ATOM   11828 C CA  . GLU E 1 112 ? 151.039 134.203 117.754 1.00 115.48 ? 123 GLU D CA  1 
ATOM   11829 C C   . GLU E 1 112 ? 149.677 134.849 117.535 1.00 115.48 ? 123 GLU D C   1 
ATOM   11830 O O   . GLU E 1 112 ? 149.447 135.464 116.488 1.00 115.48 ? 123 GLU D O   1 
ATOM   11831 C CB  . GLU E 1 112 ? 151.026 132.763 117.239 1.00 115.48 ? 123 GLU D CB  1 
ATOM   11832 C CG  . GLU E 1 112 ? 150.063 131.834 117.972 1.00 115.48 ? 123 GLU D CG  1 
ATOM   11833 C CD  . GLU E 1 112 ? 150.105 130.418 117.437 1.00 115.48 ? 123 GLU D CD  1 
ATOM   11834 O OE1 . GLU E 1 112 ? 150.983 130.124 116.600 1.00 115.48 ? 123 GLU D OE1 1 
ATOM   11835 O OE2 . GLU E 1 112 ? 149.257 129.600 117.853 1.00 115.48 ? 123 GLU D OE2 1 
ATOM   11836 N N   . ASP E 1 113 ? 148.771 134.731 118.499 1.00 114.77 ? 124 ASP D N   1 
ATOM   11837 C CA  . ASP E 1 113 ? 147.421 135.257 118.348 1.00 114.77 ? 124 ASP D CA  1 
ATOM   11838 C C   . ASP E 1 113 ? 147.321 136.747 118.650 1.00 114.77 ? 124 ASP D C   1 
ATOM   11839 O O   . ASP E 1 113 ? 146.205 137.270 118.721 1.00 114.77 ? 124 ASP D O   1 
ATOM   11840 C CB  . ASP E 1 113 ? 146.457 134.486 119.252 1.00 114.77 ? 124 ASP D CB  1 
ATOM   11841 C CG  . ASP E 1 113 ? 146.706 134.745 120.723 1.00 114.77 ? 124 ASP D CG  1 
ATOM   11842 O OD1 . ASP E 1 113 ? 147.846 135.105 121.081 1.00 114.77 ? 124 ASP D OD1 1 
ATOM   11843 O OD2 . ASP E 1 113 ? 145.761 134.588 121.524 1.00 114.77 ? 124 ASP D OD2 1 
ATOM   11844 N N   . GLY E 1 114 ? 148.445 137.439 118.831 1.00 110.15 ? 125 GLY D N   1 
ATOM   11845 C CA  . GLY E 1 114 ? 148.436 138.842 119.170 1.00 110.15 ? 125 GLY D CA  1 
ATOM   11846 C C   . GLY E 1 114 ? 148.360 139.137 120.651 1.00 110.15 ? 125 GLY D C   1 
ATOM   11847 O O   . GLY E 1 114 ? 148.472 140.307 121.036 1.00 110.15 ? 125 GLY D O   1 
ATOM   11848 N N   . THR E 1 115 ? 148.168 138.124 121.492 1.00 106.77 ? 126 THR D N   1 
ATOM   11849 C CA  . THR E 1 115 ? 148.198 138.342 122.930 1.00 106.77 ? 126 THR D CA  1 
ATOM   11850 C C   . THR E 1 115 ? 149.577 138.822 123.349 1.00 106.77 ? 126 THR D C   1 
ATOM   11851 O O   . THR E 1 115 ? 150.597 138.342 122.850 1.00 106.77 ? 126 THR D O   1 
ATOM   11852 C CB  . THR E 1 115 ? 147.843 137.057 123.675 1.00 106.77 ? 126 THR D CB  1 
ATOM   11853 O OG1 . THR E 1 115 ? 146.630 136.513 123.145 1.00 106.77 ? 126 THR D OG1 1 
ATOM   11854 C CG2 . THR E 1 115 ? 147.667 137.330 125.161 1.00 106.77 ? 126 THR D CG2 1 
ATOM   11855 N N   . LEU E 1 116 ? 149.603 139.781 124.266 1.00 101.55 ? 127 LEU D N   1 
ATOM   11856 C CA  . LEU E 1 116 ? 150.834 140.415 124.706 1.00 101.55 ? 127 LEU D CA  1 
ATOM   11857 C C   . LEU E 1 116 ? 150.827 140.528 126.220 1.00 101.55 ? 127 LEU D C   1 
ATOM   11858 O O   . LEU E 1 116 ? 149.811 140.898 126.818 1.00 101.55 ? 127 LEU D O   1 
ATOM   11859 C CB  . LEU E 1 116 ? 150.984 141.794 124.069 1.00 101.55 ? 127 LEU D CB  1 
ATOM   11860 C CG  . LEU E 1 116 ? 152.339 142.478 124.263 1.00 101.55 ? 127 LEU D CG  1 
ATOM   11861 C CD1 . LEU E 1 116 ? 152.626 143.384 123.079 1.00 101.55 ? 127 LEU D CD1 1 
ATOM   11862 C CD2 . LEU E 1 116 ? 152.438 143.253 125.578 1.00 101.55 ? 127 LEU D CD2 1 
ATOM   11863 N N   . LEU E 1 117 ? 151.967 140.207 126.830 1.00 98.45  ? 128 LEU D N   1 
ATOM   11864 C CA  . LEU E 1 117 ? 152.150 140.267 128.273 1.00 98.45  ? 128 LEU D CA  1 
ATOM   11865 C C   . LEU E 1 117 ? 153.325 141.180 128.581 1.00 98.45  ? 128 LEU D C   1 
ATOM   11866 O O   . LEU E 1 117 ? 154.351 141.134 127.897 1.00 98.45  ? 128 LEU D O   1 
ATOM   11867 C CB  . LEU E 1 117 ? 152.396 138.875 128.856 1.00 98.45  ? 128 LEU D CB  1 
ATOM   11868 C CG  . LEU E 1 117 ? 152.295 138.737 130.376 1.00 98.45  ? 128 LEU D CG  1 
ATOM   11869 C CD1 . LEU E 1 117 ? 151.687 137.396 130.731 1.00 98.45  ? 128 LEU D CD1 1 
ATOM   11870 C CD2 . LEU E 1 117 ? 153.647 138.888 131.047 1.00 98.45  ? 128 LEU D CD2 1 
ATOM   11871 N N   . TYR E 1 118 ? 153.174 142.002 129.618 1.00 98.13  ? 129 TYR D N   1 
ATOM   11872 C CA  . TYR E 1 118 ? 154.143 143.042 129.946 1.00 98.13  ? 129 TYR D CA  1 
ATOM   11873 C C   . TYR E 1 118 ? 154.195 143.167 131.459 1.00 98.13  ? 129 TYR D C   1 
ATOM   11874 O O   . TYR E 1 118 ? 153.208 143.573 132.078 1.00 98.13  ? 129 TYR D O   1 
ATOM   11875 C CB  . TYR E 1 118 ? 153.746 144.363 129.296 1.00 98.13  ? 129 TYR D CB  1 
ATOM   11876 C CG  . TYR E 1 118 ? 154.549 145.557 129.739 1.00 98.13  ? 129 TYR D CG  1 
ATOM   11877 C CD1 . TYR E 1 118 ? 155.867 145.715 129.349 1.00 98.13  ? 129 TYR D CD1 1 
ATOM   11878 C CD2 . TYR E 1 118 ? 153.981 146.538 130.532 1.00 98.13  ? 129 TYR D CD2 1 
ATOM   11879 C CE1 . TYR E 1 118 ? 156.599 146.811 129.745 1.00 98.13  ? 129 TYR D CE1 1 
ATOM   11880 C CE2 . TYR E 1 118 ? 154.702 147.634 130.933 1.00 98.13  ? 129 TYR D CE2 1 
ATOM   11881 C CZ  . TYR E 1 118 ? 156.010 147.768 130.536 1.00 98.13  ? 129 TYR D CZ  1 
ATOM   11882 O OH  . TYR E 1 118 ? 156.729 148.866 130.938 1.00 98.13  ? 129 TYR D OH  1 
ATOM   11883 N N   . THR E 1 119 ? 155.333 142.817 132.052 1.00 100.21 ? 130 THR D N   1 
ATOM   11884 C CA  . THR E 1 119 ? 155.492 142.807 133.501 1.00 100.21 ? 130 THR D CA  1 
ATOM   11885 C C   . THR E 1 119 ? 156.667 143.686 133.891 1.00 100.21 ? 130 THR D C   1 
ATOM   11886 O O   . THR E 1 119 ? 157.615 143.850 133.121 1.00 100.21 ? 130 THR D O   1 
ATOM   11887 C CB  . THR E 1 119 ? 155.709 141.384 134.027 1.00 100.21 ? 130 THR D CB  1 
ATOM   11888 O OG1 . THR E 1 119 ? 154.700 140.517 133.499 1.00 100.21 ? 130 THR D OG1 1 
ATOM   11889 C CG2 . THR E 1 119 ? 155.668 141.347 135.542 1.00 100.21 ? 130 THR D CG2 1 
ATOM   11890 N N   . MET E 1 120 ? 156.598 144.258 135.093 1.00 98.62  ? 131 MET D N   1 
ATOM   11891 C CA  . MET E 1 120 ? 157.645 145.154 135.559 1.00 98.62  ? 131 MET D CA  1 
ATOM   11892 C C   . MET E 1 120 ? 157.710 145.143 137.078 1.00 98.62  ? 131 MET D C   1 
ATOM   11893 O O   . MET E 1 120 ? 156.684 145.054 137.752 1.00 98.62  ? 131 MET D O   1 
ATOM   11894 C CB  . MET E 1 120 ? 157.415 146.582 135.060 1.00 98.62  ? 131 MET D CB  1 
ATOM   11895 C CG  . MET E 1 120 ? 156.079 147.189 135.452 1.00 98.62  ? 131 MET D CG  1 
ATOM   11896 S SD  . MET E 1 120 ? 155.620 148.589 134.416 1.00 98.62  ? 131 MET D SD  1 
ATOM   11897 C CE  . MET E 1 120 ? 157.146 149.521 134.377 1.00 98.62  ? 131 MET D CE  1 
ATOM   11898 N N   . ARG E 1 121 ? 158.927 145.245 137.604 1.00 99.09  ? 132 ARG D N   1 
ATOM   11899 C CA  . ARG E 1 121 ? 159.163 145.291 139.040 1.00 99.09  ? 132 ARG D CA  1 
ATOM   11900 C C   . ARG E 1 121 ? 159.063 146.730 139.520 1.00 99.09  ? 132 ARG D C   1 
ATOM   11901 O O   . ARG E 1 121 ? 159.716 147.617 138.963 1.00 99.09  ? 132 ARG D O   1 
ATOM   11902 C CB  . ARG E 1 121 ? 160.541 144.720 139.366 1.00 99.09  ? 132 ARG D CB  1 
ATOM   11903 C CG  . ARG E 1 121 ? 160.744 144.346 140.828 1.00 99.09  ? 132 ARG D CG  1 
ATOM   11904 C CD  . ARG E 1 121 ? 161.874 143.337 141.010 1.00 99.09  ? 132 ARG D CD  1 
ATOM   11905 N NE  . ARG E 1 121 ? 163.193 143.957 141.003 1.00 99.09  ? 132 ARG D NE  1 
ATOM   11906 C CZ  . ARG E 1 121 ? 163.825 144.432 142.068 1.00 99.09  ? 132 ARG D CZ  1 
ATOM   11907 N NH1 . ARG E 1 121 ? 163.277 144.415 143.273 1.00 99.09  ? 132 ARG D NH1 1 
ATOM   11908 N NH2 . ARG E 1 121 ? 165.040 144.948 141.919 1.00 99.09  ? 132 ARG D NH2 1 
ATOM   11909 N N   . LEU E 1 122 ? 158.253 146.958 140.553 1.00 98.02  ? 133 LEU D N   1 
ATOM   11910 C CA  . LEU E 1 122 ? 157.961 148.300 141.034 1.00 98.02  ? 133 LEU D CA  1 
ATOM   11911 C C   . LEU E 1 122 ? 158.097 148.366 142.545 1.00 98.02  ? 133 LEU D C   1 
ATOM   11912 O O   . LEU E 1 122 ? 157.885 147.376 143.251 1.00 98.02  ? 133 LEU D O   1 
ATOM   11913 C CB  . LEU E 1 122 ? 156.549 148.738 140.647 1.00 98.02  ? 133 LEU D CB  1 
ATOM   11914 C CG  . LEU E 1 122 ? 156.311 149.013 139.165 1.00 98.02  ? 133 LEU D CG  1 
ATOM   11915 C CD1 . LEU E 1 122 ? 154.830 149.182 138.903 1.00 98.02  ? 133 LEU D CD1 1 
ATOM   11916 C CD2 . LEU E 1 122 ? 157.080 150.236 138.699 1.00 98.02  ? 133 LEU D CD2 1 
ATOM   11917 N N   . THR E 1 123 ? 158.449 149.557 143.026 1.00 101.84 ? 134 THR D N   1 
ATOM   11918 C CA  . THR E 1 123 ? 158.494 149.877 144.449 1.00 101.84 ? 134 THR D CA  1 
ATOM   11919 C C   . THR E 1 123 ? 157.626 151.106 144.669 1.00 101.84 ? 134 THR D C   1 
ATOM   11920 O O   . THR E 1 123 ? 158.002 152.211 144.267 1.00 101.84 ? 134 THR D O   1 
ATOM   11921 C CB  . THR E 1 123 ? 159.923 150.137 144.917 1.00 101.84 ? 134 THR D CB  1 
ATOM   11922 O OG1 . THR E 1 123 ? 160.708 148.953 144.736 1.00 101.84 ? 134 THR D OG1 1 
ATOM   11923 C CG2 . THR E 1 123 ? 159.941 150.539 146.382 1.00 101.84 ? 134 THR D CG2 1 
ATOM   11924 N N   . VAL E 1 124 ? 156.479 150.917 145.313 1.00 100.32 ? 135 VAL D N   1 
ATOM   11925 C CA  . VAL E 1 124 ? 155.465 151.952 145.467 1.00 100.32 ? 135 VAL D CA  1 
ATOM   11926 C C   . VAL E 1 124 ? 155.402 152.358 146.930 1.00 100.32 ? 135 VAL D C   1 
ATOM   11927 O O   . VAL E 1 124 ? 155.209 151.509 147.808 1.00 100.32 ? 135 VAL D O   1 
ATOM   11928 C CB  . VAL E 1 124 ? 154.092 151.468 144.974 1.00 100.32 ? 135 VAL D CB  1 
ATOM   11929 C CG1 . VAL E 1 124 ? 153.018 152.486 145.307 1.00 100.32 ? 135 VAL D CG1 1 
ATOM   11930 C CG2 . VAL E 1 124 ? 154.134 151.200 143.481 1.00 100.32 ? 135 VAL D CG2 1 
ATOM   11931 N N   . ARG E 1 125 ? 155.566 153.654 147.187 1.00 103.82 ? 136 ARG D N   1 
ATOM   11932 C CA  . ARG E 1 125 ? 155.356 154.243 148.506 1.00 103.82 ? 136 ARG D CA  1 
ATOM   11933 C C   . ARG E 1 125 ? 153.991 154.913 148.474 1.00 103.82 ? 136 ARG D C   1 
ATOM   11934 O O   . ARG E 1 125 ? 153.855 156.042 148.000 1.00 103.82 ? 136 ARG D O   1 
ATOM   11935 C CB  . ARG E 1 125 ? 156.458 155.236 148.850 1.00 103.82 ? 136 ARG D CB  1 
ATOM   11936 C CG  . ARG E 1 125 ? 157.854 154.683 148.669 1.00 103.82 ? 136 ARG D CG  1 
ATOM   11937 C CD  . ARG E 1 125 ? 158.913 155.532 149.359 1.00 103.82 ? 136 ARG D CD  1 
ATOM   11938 N NE  . ARG E 1 125 ? 158.696 156.967 149.188 1.00 103.82 ? 136 ARG D NE  1 
ATOM   11939 C CZ  . ARG E 1 125 ? 158.109 157.776 150.064 1.00 103.82 ? 136 ARG D CZ  1 
ATOM   11940 N NH1 . ARG E 1 125 ? 157.616 157.332 151.210 1.00 103.82 ? 136 ARG D NH1 1 
ATOM   11941 N NH2 . ARG E 1 125 ? 158.011 159.072 149.781 1.00 103.82 ? 136 ARG D NH2 1 
ATOM   11942 N N   . ALA E 1 126 ? 152.982 154.214 148.976 1.00 104.13 ? 137 ALA D N   1 
ATOM   11943 C CA  . ALA E 1 126 ? 151.603 154.667 148.910 1.00 104.13 ? 137 ALA D CA  1 
ATOM   11944 C C   . ALA E 1 126 ? 151.178 155.242 150.250 1.00 104.13 ? 137 ALA D C   1 
ATOM   11945 O O   . ALA E 1 126 ? 151.529 154.709 151.306 1.00 104.13 ? 137 ALA D O   1 
ATOM   11946 C CB  . ALA E 1 126 ? 150.674 153.519 148.520 1.00 104.13 ? 137 ALA D CB  1 
ATOM   11947 N N   . GLU E 1 127 ? 150.429 156.337 150.200 1.00 109.57 ? 138 GLU D N   1 
ATOM   11948 C CA  . GLU E 1 127 ? 149.851 156.933 151.393 1.00 109.57 ? 138 GLU D CA  1 
ATOM   11949 C C   . GLU E 1 127 ? 148.486 156.318 151.658 1.00 109.57 ? 138 GLU D C   1 
ATOM   11950 O O   . GLU E 1 127 ? 147.695 156.121 150.731 1.00 109.57 ? 138 GLU D O   1 
ATOM   11951 C CB  . GLU E 1 127 ? 149.724 158.447 151.233 1.00 109.57 ? 138 GLU D CB  1 
ATOM   11952 C CG  . GLU E 1 127 ? 148.667 158.886 150.235 1.00 109.57 ? 138 GLU D CG  1 
ATOM   11953 C CD  . GLU E 1 127 ? 148.946 160.262 149.658 1.00 109.57 ? 138 GLU D CD  1 
ATOM   11954 O OE1 . GLU E 1 127 ? 149.648 161.056 150.319 1.00 109.57 ? 138 GLU D OE1 1 
ATOM   11955 O OE2 . GLU E 1 127 ? 148.463 160.549 148.542 1.00 109.57 ? 138 GLU D OE2 1 
ATOM   11956 N N   . CYS E 1 128 ? 148.225 155.998 152.926 1.00 112.13 ? 139 CYS D N   1 
ATOM   11957 C CA  . CYS E 1 128 ? 146.938 155.480 153.358 1.00 112.13 ? 139 CYS D CA  1 
ATOM   11958 C C   . CYS E 1 128 ? 146.477 156.240 154.595 1.00 112.13 ? 139 CYS D C   1 
ATOM   11959 O O   . CYS E 1 128 ? 147.284 156.473 155.502 1.00 112.13 ? 139 CYS D O   1 
ATOM   11960 C CB  . CYS E 1 128 ? 147.009 153.976 153.667 1.00 112.13 ? 139 CYS D CB  1 
ATOM   11961 S SG  . CYS E 1 128 ? 148.132 153.472 154.987 1.00 112.13 ? 139 CYS D SG  1 
ATOM   11962 N N   . PRO E 1 129 ? 145.205 156.646 154.677 1.00 114.46 ? 140 PRO D N   1 
ATOM   11963 C CA  . PRO E 1 129 ? 144.757 157.356 155.877 1.00 114.46 ? 140 PRO D CA  1 
ATOM   11964 C C   . PRO E 1 129 ? 144.727 156.434 157.082 1.00 114.46 ? 140 PRO D C   1 
ATOM   11965 O O   . PRO E 1 129 ? 144.541 155.221 156.962 1.00 114.46 ? 140 PRO D O   1 
ATOM   11966 C CB  . PRO E 1 129 ? 143.351 157.831 155.506 1.00 114.46 ? 140 PRO D CB  1 
ATOM   11967 C CG  . PRO E 1 129 ? 142.874 156.826 154.547 1.00 114.46 ? 140 PRO D CG  1 
ATOM   11968 C CD  . PRO E 1 129 ? 144.076 156.405 153.757 1.00 114.46 ? 140 PRO D CD  1 
ATOM   11969 N N   . MET E 1 130 ? 144.917 157.029 158.257 1.00 119.34 ? 141 MET D N   1 
ATOM   11970 C CA  . MET E 1 130 ? 144.937 156.293 159.512 1.00 119.34 ? 141 MET D CA  1 
ATOM   11971 C C   . MET E 1 130 ? 144.186 157.087 160.567 1.00 119.34 ? 141 MET D C   1 
ATOM   11972 O O   . MET E 1 130 ? 144.353 158.305 160.675 1.00 119.34 ? 141 MET D O   1 
ATOM   11973 C CB  . MET E 1 130 ? 146.373 156.021 159.984 1.00 119.34 ? 141 MET D CB  1 
ATOM   11974 C CG  . MET E 1 130 ? 147.371 155.814 158.858 1.00 119.34 ? 141 MET D CG  1 
ATOM   11975 S SD  . MET E 1 130 ? 148.916 155.055 159.391 1.00 119.34 ? 141 MET D SD  1 
ATOM   11976 C CE  . MET E 1 130 ? 148.426 153.343 159.544 1.00 119.34 ? 141 MET D CE  1 
ATOM   11977 N N   . HIS E 1 131 ? 143.350 156.390 161.329 1.00 121.27 ? 142 HIS D N   1 
ATOM   11978 C CA  . HIS E 1 131 ? 142.620 156.960 162.457 1.00 121.27 ? 142 HIS D CA  1 
ATOM   11979 C C   . HIS E 1 131 ? 143.241 156.384 163.722 1.00 121.27 ? 142 HIS D C   1 
ATOM   11980 O O   . HIS E 1 131 ? 143.007 155.223 164.068 1.00 121.27 ? 142 HIS D O   1 
ATOM   11981 C CB  . HIS E 1 131 ? 141.133 156.643 162.363 1.00 121.27 ? 142 HIS D CB  1 
ATOM   11982 C CG  . HIS E 1 131 ? 140.433 157.364 161.256 1.00 121.27 ? 142 HIS D CG  1 
ATOM   11983 N ND1 . HIS E 1 131 ? 139.080 157.239 161.024 1.00 121.27 ? 142 HIS D ND1 1 
ATOM   11984 C CD2 . HIS E 1 131 ? 140.899 158.215 160.312 1.00 121.27 ? 142 HIS D CD2 1 
ATOM   11985 C CE1 . HIS E 1 131 ? 138.743 157.984 159.987 1.00 121.27 ? 142 HIS D CE1 1 
ATOM   11986 N NE2 . HIS E 1 131 ? 139.828 158.587 159.536 1.00 121.27 ? 142 HIS D NE2 1 
ATOM   11987 N N   . LEU E 1 132 ? 144.038 157.201 164.407 1.00 123.13 ? 143 LEU D N   1 
ATOM   11988 C CA  . LEU E 1 132 ? 144.755 156.782 165.600 1.00 123.13 ? 143 LEU D CA  1 
ATOM   11989 C C   . LEU E 1 132 ? 143.961 157.024 166.876 1.00 123.13 ? 143 LEU D C   1 
ATOM   11990 O O   . LEU E 1 132 ? 144.558 157.163 167.949 1.00 123.13 ? 143 LEU D O   1 
ATOM   11991 C CB  . LEU E 1 132 ? 146.101 157.503 165.676 1.00 123.13 ? 143 LEU D CB  1 
ATOM   11992 C CG  . LEU E 1 132 ? 146.903 157.560 164.375 1.00 123.13 ? 143 LEU D CG  1 
ATOM   11993 C CD1 . LEU E 1 132 ? 148.277 158.139 164.639 1.00 123.13 ? 143 LEU D CD1 1 
ATOM   11994 C CD2 . LEU E 1 132 ? 147.019 156.187 163.739 1.00 123.13 ? 143 LEU D CD2 1 
ATOM   11995 N N   . GLU E 1 133 ? 142.631 157.081 166.784 1.00 126.36 ? 144 GLU D N   1 
ATOM   11996 C CA  . GLU E 1 133 ? 141.818 157.282 167.977 1.00 126.36 ? 144 GLU D CA  1 
ATOM   11997 C C   . GLU E 1 133 ? 141.972 156.119 168.948 1.00 126.36 ? 144 GLU D C   1 
ATOM   11998 O O   . GLU E 1 133 ? 142.060 156.325 170.164 1.00 126.36 ? 144 GLU D O   1 
ATOM   11999 C CB  . GLU E 1 133 ? 140.354 157.464 167.581 1.00 126.36 ? 144 GLU D CB  1 
ATOM   12000 C CG  . GLU E 1 133 ? 140.091 158.716 166.754 1.00 126.36 ? 144 GLU D CG  1 
ATOM   12001 C CD  . GLU E 1 133 ? 138.707 158.739 166.137 1.00 126.36 ? 144 GLU D CD  1 
ATOM   12002 O OE1 . GLU E 1 133 ? 137.972 157.738 166.270 1.00 126.36 ? 144 GLU D OE1 1 
ATOM   12003 O OE2 . GLU E 1 133 ? 138.353 159.761 165.513 1.00 126.36 ? 144 GLU D OE2 1 
ATOM   12004 N N   . ASP E 1 134 ? 142.009 154.891 168.431 1.00 126.95 ? 145 ASP D N   1 
ATOM   12005 C CA  . ASP E 1 134 ? 142.199 153.695 169.238 1.00 126.95 ? 145 ASP D CA  1 
ATOM   12006 C C   . ASP E 1 134 ? 143.656 153.254 169.298 1.00 126.95 ? 145 ASP D C   1 
ATOM   12007 O O   . ASP E 1 134 ? 143.927 152.076 169.554 1.00 126.95 ? 145 ASP D O   1 
ATOM   12008 C CB  . ASP E 1 134 ? 141.334 152.556 168.698 1.00 126.95 ? 145 ASP D CB  1 
ATOM   12009 C CG  . ASP E 1 134 ? 139.866 152.916 168.650 1.00 126.95 ? 145 ASP D CG  1 
ATOM   12010 O OD1 . ASP E 1 134 ? 139.404 153.650 169.547 1.00 126.95 ? 145 ASP D OD1 1 
ATOM   12011 O OD2 . ASP E 1 134 ? 139.172 152.463 167.717 1.00 126.95 ? 145 ASP D OD2 1 
ATOM   12012 N N   . PHE E 1 135 ? 144.593 154.166 169.066 1.00 125.28 ? 146 PHE D N   1 
ATOM   12013 C CA  . PHE E 1 135 ? 146.000 153.807 169.105 1.00 125.28 ? 146 PHE D CA  1 
ATOM   12014 C C   . PHE E 1 135 ? 146.383 153.379 170.520 1.00 125.28 ? 146 PHE D C   1 
ATOM   12015 O O   . PHE E 1 135 ? 145.945 154.005 171.490 1.00 125.28 ? 146 PHE D O   1 
ATOM   12016 C CB  . PHE E 1 135 ? 146.852 154.998 168.665 1.00 125.28 ? 146 PHE D CB  1 
ATOM   12017 C CG  . PHE E 1 135 ? 148.330 154.755 168.731 1.00 125.28 ? 146 PHE D CG  1 
ATOM   12018 C CD1 . PHE E 1 135 ? 148.996 154.186 167.664 1.00 125.28 ? 146 PHE D CD1 1 
ATOM   12019 C CD2 . PHE E 1 135 ? 149.060 155.121 169.847 1.00 125.28 ? 146 PHE D CD2 1 
ATOM   12020 C CE1 . PHE E 1 135 ? 150.354 153.967 167.718 1.00 125.28 ? 146 PHE D CE1 1 
ATOM   12021 C CE2 . PHE E 1 135 ? 150.416 154.904 169.905 1.00 125.28 ? 146 PHE D CE2 1 
ATOM   12022 C CZ  . PHE E 1 135 ? 151.064 154.327 168.839 1.00 125.28 ? 146 PHE D CZ  1 
ATOM   12023 N N   . PRO E 1 136 ? 147.204 152.325 170.688 1.00 126.45 ? 147 PRO D N   1 
ATOM   12024 C CA  . PRO E 1 136 ? 147.819 151.395 169.735 1.00 126.45 ? 147 PRO D CA  1 
ATOM   12025 C C   . PRO E 1 136 ? 146.972 150.162 169.416 1.00 126.45 ? 147 PRO D C   1 
ATOM   12026 O O   . PRO E 1 136 ? 147.422 149.317 168.645 1.00 126.45 ? 147 PRO D O   1 
ATOM   12027 C CB  . PRO E 1 136 ? 149.107 150.988 170.445 1.00 126.45 ? 147 PRO D CB  1 
ATOM   12028 C CG  . PRO E 1 136 ? 148.770 151.047 171.878 1.00 126.45 ? 147 PRO D CG  1 
ATOM   12029 C CD  . PRO E 1 136 ? 147.709 152.100 172.053 1.00 126.45 ? 147 PRO D CD  1 
ATOM   12030 N N   . MET E 1 137 ? 145.775 150.058 169.991 1.00 129.03 ? 148 MET D N   1 
ATOM   12031 C CA  . MET E 1 137 ? 144.871 148.944 169.703 1.00 129.03 ? 148 MET D CA  1 
ATOM   12032 C C   . MET E 1 137 ? 143.987 149.282 168.501 1.00 129.03 ? 148 MET D C   1 
ATOM   12033 O O   . MET E 1 137 ? 142.759 149.275 168.570 1.00 129.03 ? 148 MET D O   1 
ATOM   12034 C CB  . MET E 1 137 ? 144.027 148.620 170.929 1.00 129.03 ? 148 MET D CB  1 
ATOM   12035 C CG  . MET E 1 137 ? 144.793 147.965 172.057 1.00 129.03 ? 148 MET D CG  1 
ATOM   12036 S SD  . MET E 1 137 ? 145.810 149.133 172.974 1.00 129.03 ? 148 MET D SD  1 
ATOM   12037 C CE  . MET E 1 137 ? 144.657 149.660 174.237 1.00 129.03 ? 148 MET D CE  1 
ATOM   12038 N N   . ASP E 1 138 ? 144.647 149.577 167.383 1.00 125.72 ? 149 ASP D N   1 
ATOM   12039 C CA  . ASP E 1 138 ? 143.998 150.103 166.190 1.00 125.72 ? 149 ASP D CA  1 
ATOM   12040 C C   . ASP E 1 138 ? 144.310 149.219 164.994 1.00 125.72 ? 149 ASP D C   1 
ATOM   12041 O O   . ASP E 1 138 ? 145.472 148.878 164.754 1.00 125.72 ? 149 ASP D O   1 
ATOM   12042 C CB  . ASP E 1 138 ? 144.459 151.535 165.913 1.00 125.72 ? 149 ASP D CB  1 
ATOM   12043 C CG  . ASP E 1 138 ? 145.962 151.645 165.786 1.00 125.72 ? 149 ASP D CG  1 
ATOM   12044 O OD1 . ASP E 1 138 ? 146.667 150.788 166.356 1.00 125.72 ? 149 ASP D OD1 1 
ATOM   12045 O OD2 . ASP E 1 138 ? 146.441 152.585 165.120 1.00 125.72 ? 149 ASP D OD2 1 
ATOM   12046 N N   . ALA E 1 139 ? 143.271 148.852 164.253 1.00 116.41 ? 150 ALA D N   1 
ATOM   12047 C CA  . ALA E 1 139 ? 143.402 148.188 162.967 1.00 116.41 ? 150 ALA D CA  1 
ATOM   12048 C C   . ALA E 1 139 ? 143.334 149.223 161.852 1.00 116.41 ? 150 ALA D C   1 
ATOM   12049 O O   . ALA E 1 139 ? 142.812 150.325 162.028 1.00 116.41 ? 150 ALA D O   1 
ATOM   12050 C CB  . ALA E 1 139 ? 142.305 147.137 162.781 1.00 116.41 ? 150 ALA D CB  1 
ATOM   12051 N N   . HIS E 1 140 ? 143.885 148.856 160.699 1.00 116.06 ? 151 HIS D N   1 
ATOM   12052 C CA  . HIS E 1 140 ? 143.933 149.736 159.542 1.00 116.06 ? 151 HIS D CA  1 
ATOM   12053 C C   . HIS E 1 140 ? 143.580 148.944 158.297 1.00 116.06 ? 151 HIS D C   1 
ATOM   12054 O O   . HIS E 1 140 ? 143.772 147.729 158.243 1.00 116.06 ? 151 HIS D O   1 
ATOM   12055 C CB  . HIS E 1 140 ? 145.316 150.363 159.371 1.00 116.06 ? 151 HIS D CB  1 
ATOM   12056 C CG  . HIS E 1 140 ? 145.791 151.105 160.578 1.00 116.06 ? 151 HIS D CG  1 
ATOM   12057 N ND1 . HIS E 1 140 ? 145.113 152.183 161.101 1.00 116.06 ? 151 HIS D ND1 1 
ATOM   12058 C CD2 . HIS E 1 140 ? 146.869 150.913 161.374 1.00 116.06 ? 151 HIS D CD2 1 
ATOM   12059 C CE1 . HIS E 1 140 ? 145.758 152.632 162.162 1.00 116.06 ? 151 HIS D CE1 1 
ATOM   12060 N NE2 . HIS E 1 140 ? 146.828 151.880 162.349 1.00 116.06 ? 151 HIS D NE2 1 
ATOM   12061 N N   . ALA E 1 141 ? 143.065 149.652 157.294 1.00 109.00 ? 152 ALA D N   1 
ATOM   12062 C CA  . ALA E 1 141 ? 142.797 149.094 155.971 1.00 109.00 ? 152 ALA D CA  1 
ATOM   12063 C C   . ALA E 1 141 ? 143.449 150.042 154.974 1.00 109.00 ? 152 ALA D C   1 
ATOM   12064 O O   . ALA E 1 141 ? 142.792 150.940 154.443 1.00 109.00 ? 152 ALA D O   1 
ATOM   12065 C CB  . ALA E 1 141 ? 141.302 148.942 155.721 1.00 109.00 ? 152 ALA D CB  1 
ATOM   12066 N N   . CYS E 1 142 ? 144.735 149.838 154.720 1.00 108.28 ? 153 CYS D N   1 
ATOM   12067 C CA  . CYS E 1 142 ? 145.451 150.756 153.842 1.00 108.28 ? 153 CYS D CA  1 
ATOM   12068 C C   . CYS E 1 142 ? 145.193 150.374 152.384 1.00 108.28 ? 153 CYS D C   1 
ATOM   12069 O O   . CYS E 1 142 ? 145.378 149.207 152.022 1.00 108.28 ? 153 CYS D O   1 
ATOM   12070 C CB  . CYS E 1 142 ? 146.947 150.742 154.140 1.00 108.28 ? 153 CYS D CB  1 
ATOM   12071 S SG  . CYS E 1 142 ? 147.408 151.677 155.633 1.00 108.28 ? 153 CYS D SG  1 
ATOM   12072 N N   . PRO E 1 143 ? 144.742 151.298 151.531 1.00 102.58 ? 154 PRO D N   1 
ATOM   12073 C CA  . PRO E 1 143 ? 144.427 150.928 150.152 1.00 102.58 ? 154 PRO D CA  1 
ATOM   12074 C C   . PRO E 1 143 ? 145.591 151.166 149.202 1.00 102.58 ? 154 PRO D C   1 
ATOM   12075 O O   . PRO E 1 143 ? 146.514 151.934 149.472 1.00 102.58 ? 154 PRO D O   1 
ATOM   12076 C CB  . PRO E 1 143 ? 143.261 151.864 149.817 1.00 102.58 ? 154 PRO D CB  1 
ATOM   12077 C CG  . PRO E 1 143 ? 143.581 153.105 150.558 1.00 102.58 ? 154 PRO D CG  1 
ATOM   12078 C CD  . PRO E 1 143 ? 144.482 152.738 151.722 1.00 102.58 ? 154 PRO D CD  1 
ATOM   12079 N N   . LEU E 1 144 ? 145.521 150.471 148.072 1.00 100.32 ? 155 LEU D N   1 
ATOM   12080 C CA  . LEU E 1 144 ? 146.391 150.703 146.926 1.00 100.32 ? 155 LEU D CA  1 
ATOM   12081 C C   . LEU E 1 144 ? 145.486 150.738 145.708 1.00 100.32 ? 155 LEU D C   1 
ATOM   12082 O O   . LEU E 1 144 ? 144.929 149.706 145.322 1.00 100.32 ? 155 LEU D O   1 
ATOM   12083 C CB  . LEU E 1 144 ? 147.451 149.612 146.798 1.00 100.32 ? 155 LEU D CB  1 
ATOM   12084 C CG  . LEU E 1 144 ? 148.454 149.742 145.651 1.00 100.32 ? 155 LEU D CG  1 
ATOM   12085 C CD1 . LEU E 1 144 ? 149.553 150.721 146.012 1.00 100.32 ? 155 LEU D CD1 1 
ATOM   12086 C CD2 . LEU E 1 144 ? 149.031 148.385 145.309 1.00 100.32 ? 155 LEU D CD2 1 
ATOM   12087 N N   . LYS E 1 145 ? 145.318 151.922 145.128 1.00 98.88  ? 156 LYS D N   1 
ATOM   12088 C CA  . LYS E 1 145 ? 144.440 152.136 143.989 1.00 98.88  ? 156 LYS D CA  1 
ATOM   12089 C C   . LYS E 1 145 ? 145.274 152.438 142.756 1.00 98.88  ? 156 LYS D C   1 
ATOM   12090 O O   . LYS E 1 145 ? 146.275 153.155 142.837 1.00 98.88  ? 156 LYS D O   1 
ATOM   12091 C CB  . LYS E 1 145 ? 143.468 153.286 144.251 1.00 98.88  ? 156 LYS D CB  1 
ATOM   12092 C CG  . LYS E 1 145 ? 142.867 153.276 145.646 1.00 98.88  ? 156 LYS D CG  1 
ATOM   12093 C CD  . LYS E 1 145 ? 141.638 154.166 145.744 1.00 98.88  ? 156 LYS D CD  1 
ATOM   12094 C CE  . LYS E 1 145 ? 142.007 155.640 145.727 1.00 98.88  ? 156 LYS D CE  1 
ATOM   12095 N NZ  . LYS E 1 145 ? 140.808 156.507 145.871 1.00 98.88  ? 156 LYS D NZ  1 
ATOM   12096 N N   . PHE E 1 146 ? 144.867 151.883 141.616 1.00 94.69  ? 157 PHE D N   1 
ATOM   12097 C CA  . PHE E 1 146 ? 145.568 152.163 140.373 1.00 94.69  ? 157 PHE D CA  1 
ATOM   12098 C C   . PHE E 1 146 ? 144.599 152.113 139.204 1.00 94.69  ? 157 PHE D C   1 
ATOM   12099 O O   . PHE E 1 146 ? 143.556 151.454 139.252 1.00 94.69  ? 157 PHE D O   1 
ATOM   12100 C CB  . PHE E 1 146 ? 146.723 151.187 140.138 1.00 94.69  ? 157 PHE D CB  1 
ATOM   12101 C CG  . PHE E 1 146 ? 146.290 149.767 139.958 1.00 94.69  ? 157 PHE D CG  1 
ATOM   12102 C CD1 . PHE E 1 146 ? 146.079 148.955 141.052 1.00 94.69  ? 157 PHE D CD1 1 
ATOM   12103 C CD2 . PHE E 1 146 ? 146.103 149.240 138.694 1.00 94.69  ? 157 PHE D CD2 1 
ATOM   12104 C CE1 . PHE E 1 146 ? 145.685 147.649 140.891 1.00 94.69  ? 157 PHE D CE1 1 
ATOM   12105 C CE2 . PHE E 1 146 ? 145.707 147.935 138.529 1.00 94.69  ? 157 PHE D CE2 1 
ATOM   12106 C CZ  . PHE E 1 146 ? 145.498 147.138 139.627 1.00 94.69  ? 157 PHE D CZ  1 
ATOM   12107 N N   . GLY E 1 147 ? 144.984 152.806 138.141 1.00 93.70  ? 158 GLY D N   1 
ATOM   12108 C CA  . GLY E 1 147 ? 144.176 152.863 136.938 1.00 93.70  ? 158 GLY D CA  1 
ATOM   12109 C C   . GLY E 1 147 ? 144.890 153.674 135.881 1.00 93.70  ? 158 GLY D C   1 
ATOM   12110 O O   . GLY E 1 147 ? 145.990 154.189 136.098 1.00 93.70  ? 158 GLY D O   1 
ATOM   12111 N N   . SER E 1 148 ? 144.251 153.776 134.721 1.00 95.08  ? 159 SER D N   1 
ATOM   12112 C CA  . SER E 1 148 ? 144.821 154.555 133.633 1.00 95.08  ? 159 SER D CA  1 
ATOM   12113 C C   . SER E 1 148 ? 144.806 156.037 133.971 1.00 95.08  ? 159 SER D C   1 
ATOM   12114 O O   . SER E 1 148 ? 143.983 156.507 134.760 1.00 95.08  ? 159 SER D O   1 
ATOM   12115 C CB  . SER E 1 148 ? 144.050 154.330 132.338 1.00 95.08  ? 159 SER D CB  1 
ATOM   12116 O OG  . SER E 1 148 ? 144.476 155.242 131.343 1.00 95.08  ? 159 SER D OG  1 
ATOM   12117 N N   . TYR E 1 149 ? 145.732 156.774 133.359 1.00 94.81  ? 160 TYR D N   1 
ATOM   12118 C CA  . TYR E 1 149 ? 145.817 158.220 133.528 1.00 94.81  ? 160 TYR D CA  1 
ATOM   12119 C C   . TYR E 1 149 ? 145.172 158.963 132.365 1.00 94.81  ? 160 TYR D C   1 
ATOM   12120 O O   . TYR E 1 149 ? 144.283 159.794 132.572 1.00 94.81  ? 160 TYR D O   1 
ATOM   12121 C CB  . TYR E 1 149 ? 147.278 158.653 133.678 1.00 94.81  ? 160 TYR D CB  1 
ATOM   12122 C CG  . TYR E 1 149 ? 147.414 160.109 134.041 1.00 94.81  ? 160 TYR D CG  1 
ATOM   12123 C CD1 . TYR E 1 149 ? 147.003 160.572 135.279 1.00 94.81  ? 160 TYR D CD1 1 
ATOM   12124 C CD2 . TYR E 1 149 ? 147.937 161.022 133.145 1.00 94.81  ? 160 TYR D CD2 1 
ATOM   12125 C CE1 . TYR E 1 149 ? 147.113 161.897 135.615 1.00 94.81  ? 160 TYR D CE1 1 
ATOM   12126 C CE2 . TYR E 1 149 ? 148.052 162.351 133.474 1.00 94.81  ? 160 TYR D CE2 1 
ATOM   12127 C CZ  . TYR E 1 149 ? 147.638 162.782 134.711 1.00 94.81  ? 160 TYR D CZ  1 
ATOM   12128 O OH  . TYR E 1 149 ? 147.746 164.106 135.052 1.00 94.81  ? 160 TYR D OH  1 
ATOM   12129 N N   . ALA E 1 150 ? 145.603 158.675 131.138 1.00 98.20  ? 161 ALA D N   1 
ATOM   12130 C CA  . ALA E 1 150 ? 145.117 159.423 129.986 1.00 98.20  ? 161 ALA D CA  1 
ATOM   12131 C C   . ALA E 1 150 ? 143.799 158.864 129.471 1.00 98.20  ? 161 ALA D C   1 
ATOM   12132 O O   . ALA E 1 150 ? 142.818 159.600 129.331 1.00 98.20  ? 161 ALA D O   1 
ATOM   12133 C CB  . ALA E 1 150 ? 146.167 159.413 128.876 1.00 98.20  ? 161 ALA D CB  1 
ATOM   12134 N N   . TYR E 1 151 ? 143.754 157.567 129.189 1.00 97.84  ? 162 TYR D N   1 
ATOM   12135 C CA  . TYR E 1 151 ? 142.591 156.975 128.548 1.00 97.84  ? 162 TYR D CA  1 
ATOM   12136 C C   . TYR E 1 151 ? 141.478 156.755 129.560 1.00 97.84  ? 162 TYR D C   1 
ATOM   12137 O O   . TYR E 1 151 ? 141.719 156.310 130.683 1.00 97.84  ? 162 TYR D O   1 
ATOM   12138 C CB  . TYR E 1 151 ? 142.969 155.655 127.882 1.00 97.84  ? 162 TYR D CB  1 
ATOM   12139 C CG  . TYR E 1 151 ? 144.187 155.756 127.000 1.00 97.84  ? 162 TYR D CG  1 
ATOM   12140 C CD1 . TYR E 1 151 ? 144.086 156.209 125.697 1.00 97.84  ? 162 TYR D CD1 1 
ATOM   12141 C CD2 . TYR E 1 151 ? 145.438 155.405 127.475 1.00 97.84  ? 162 TYR D CD2 1 
ATOM   12142 C CE1 . TYR E 1 151 ? 145.196 156.306 124.892 1.00 97.84  ? 162 TYR D CE1 1 
ATOM   12143 C CE2 . TYR E 1 151 ? 146.554 155.500 126.679 1.00 97.84  ? 162 TYR D CE2 1 
ATOM   12144 C CZ  . TYR E 1 151 ? 146.429 155.951 125.388 1.00 97.84  ? 162 TYR D CZ  1 
ATOM   12145 O OH  . TYR E 1 151 ? 147.544 156.045 124.591 1.00 97.84  ? 162 TYR D OH  1 
ATOM   12146 N N   . THR E 1 152 ? 140.253 157.068 129.150 1.00 99.41  ? 163 THR D N   1 
ATOM   12147 C CA  . THR E 1 152 ? 139.102 157.009 130.037 1.00 99.41  ? 163 THR D CA  1 
ATOM   12148 C C   . THR E 1 152 ? 138.502 155.606 130.009 1.00 99.41  ? 163 THR D C   1 
ATOM   12149 O O   . THR E 1 152 ? 139.087 154.665 129.468 1.00 99.41  ? 163 THR D O   1 
ATOM   12150 C CB  . THR E 1 152 ? 138.061 158.057 129.645 1.00 99.41  ? 163 THR D CB  1 
ATOM   12151 O OG1 . THR E 1 152 ? 137.301 157.583 128.530 1.00 99.41  ? 163 THR D OG1 1 
ATOM   12152 C CG2 . THR E 1 152 ? 138.719 159.376 129.278 1.00 99.41  ? 163 THR D CG2 1 
ATOM   12153 N N   . ARG E 1 153 ? 137.320 155.454 130.606 1.00 100.39 ? 164 ARG D N   1 
ATOM   12154 C CA  . ARG E 1 153 ? 136.657 154.156 130.616 1.00 100.39 ? 164 ARG D CA  1 
ATOM   12155 C C   . ARG E 1 153 ? 136.295 153.712 129.208 1.00 100.39 ? 164 ARG D C   1 
ATOM   12156 O O   . ARG E 1 153 ? 136.439 152.535 128.863 1.00 100.39 ? 164 ARG D O   1 
ATOM   12157 C CB  . ARG E 1 153 ? 135.408 154.219 131.489 1.00 100.39 ? 164 ARG D CB  1 
ATOM   12158 C CG  . ARG E 1 153 ? 134.496 153.021 131.350 1.00 100.39 ? 164 ARG D CG  1 
ATOM   12159 C CD  . ARG E 1 153 ? 133.636 152.849 132.585 1.00 100.39 ? 164 ARG D CD  1 
ATOM   12160 N NE  . ARG E 1 153 ? 132.440 152.061 132.314 1.00 100.39 ? 164 ARG D NE  1 
ATOM   12161 C CZ  . ARG E 1 153 ? 132.428 150.752 132.089 1.00 100.39 ? 164 ARG D CZ  1 
ATOM   12162 N NH1 . ARG E 1 153 ? 133.541 150.034 132.089 1.00 100.39 ? 164 ARG D NH1 1 
ATOM   12163 N NH2 . ARG E 1 153 ? 131.267 150.146 131.857 1.00 100.39 ? 164 ARG D NH2 1 
ATOM   12164 N N   . ALA E 1 154 ? 135.810 154.638 128.382 1.00 102.23 ? 165 ALA D N   1 
ATOM   12165 C CA  . ALA E 1 154 ? 135.421 154.288 127.024 1.00 102.23 ? 165 ALA D CA  1 
ATOM   12166 C C   . ALA E 1 154 ? 136.610 153.890 126.162 1.00 102.23 ? 165 ALA D C   1 
ATOM   12167 O O   . ALA E 1 154 ? 136.440 153.103 125.226 1.00 102.23 ? 165 ALA D O   1 
ATOM   12168 C CB  . ALA E 1 154 ? 134.682 155.456 126.373 1.00 102.23 ? 165 ALA D CB  1 
ATOM   12169 N N   . GLU E 1 155 ? 137.803 154.408 126.454 1.00 106.50 ? 166 GLU D N   1 
ATOM   12170 C CA  . GLU E 1 155 ? 138.981 154.122 125.644 1.00 106.50 ? 166 GLU D CA  1 
ATOM   12171 C C   . GLU E 1 155 ? 139.754 152.911 126.145 1.00 106.50 ? 166 GLU D C   1 
ATOM   12172 O O   . GLU E 1 155 ? 140.250 152.124 125.334 1.00 106.50 ? 166 GLU D O   1 
ATOM   12173 C CB  . GLU E 1 155 ? 139.897 155.345 125.601 1.00 106.50 ? 166 GLU D CB  1 
ATOM   12174 C CG  . GLU E 1 155 ? 139.354 156.476 124.746 1.00 106.50 ? 166 GLU D CG  1 
ATOM   12175 C CD  . GLU E 1 155 ? 139.958 157.822 125.091 1.00 106.50 ? 166 GLU D CD  1 
ATOM   12176 O OE1 . GLU E 1 155 ? 139.657 158.348 126.181 1.00 106.50 ? 166 GLU D OE1 1 
ATOM   12177 O OE2 . GLU E 1 155 ? 140.732 158.355 124.271 1.00 106.50 ? 166 GLU D OE2 1 
ATOM   12178 N N   . VAL E 1 156 ? 139.870 152.743 127.460 1.00 100.26 ? 167 VAL D N   1 
ATOM   12179 C CA  . VAL E 1 156 ? 140.518 151.577 128.052 1.00 100.26 ? 167 VAL D CA  1 
ATOM   12180 C C   . VAL E 1 156 ? 139.683 151.117 129.235 1.00 100.26 ? 167 VAL D C   1 
ATOM   12181 O O   . VAL E 1 156 ? 139.159 151.937 129.996 1.00 100.26 ? 167 VAL D O   1 
ATOM   12182 C CB  . VAL E 1 156 ? 141.968 151.873 128.495 1.00 100.26 ? 167 VAL D CB  1 
ATOM   12183 C CG1 . VAL E 1 156 ? 141.997 152.758 129.728 1.00 100.26 ? 167 VAL D CG1 1 
ATOM   12184 C CG2 . VAL E 1 156 ? 142.710 150.584 128.771 1.00 100.26 ? 167 VAL D CG2 1 
ATOM   12185 N N   . VAL E 1 157 ? 139.560 149.803 129.384 1.00 98.04  ? 168 VAL D N   1 
ATOM   12186 C CA  . VAL E 1 157 ? 138.919 149.187 130.537 1.00 98.04  ? 168 VAL D CA  1 
ATOM   12187 C C   . VAL E 1 157 ? 139.838 148.085 131.035 1.00 98.04  ? 168 VAL D C   1 
ATOM   12188 O O   . VAL E 1 157 ? 140.297 147.255 130.244 1.00 98.04  ? 168 VAL D O   1 
ATOM   12189 C CB  . VAL E 1 157 ? 137.521 148.634 130.195 1.00 98.04  ? 168 VAL D CB  1 
ATOM   12190 C CG1 . VAL E 1 157 ? 137.593 147.548 129.124 1.00 98.04  ? 168 VAL D CG1 1 
ATOM   12191 C CG2 . VAL E 1 157 ? 136.845 148.102 131.441 1.00 98.04  ? 168 VAL D CG2 1 
ATOM   12192 N N   . TYR E 1 158 ? 140.125 148.091 132.330 1.00 97.12  ? 169 TYR D N   1 
ATOM   12193 C CA  . TYR E 1 158 ? 140.998 147.087 132.915 1.00 97.12  ? 169 TYR D CA  1 
ATOM   12194 C C   . TYR E 1 158 ? 140.169 145.934 133.479 1.00 97.12  ? 169 TYR D C   1 
ATOM   12195 O O   . TYR E 1 158 ? 138.945 146.007 133.592 1.00 97.12  ? 169 TYR D O   1 
ATOM   12196 C CB  . TYR E 1 158 ? 141.854 147.683 134.025 1.00 97.12  ? 169 TYR D CB  1 
ATOM   12197 C CG  . TYR E 1 158 ? 142.984 148.576 133.599 1.00 97.12  ? 169 TYR D CG  1 
ATOM   12198 C CD1 . TYR E 1 158 ? 142.739 149.820 133.057 1.00 97.12  ? 169 TYR D CD1 1 
ATOM   12199 C CD2 . TYR E 1 158 ? 144.302 148.189 133.773 1.00 97.12  ? 169 TYR D CD2 1 
ATOM   12200 C CE1 . TYR E 1 158 ? 143.770 150.642 132.678 1.00 97.12  ? 169 TYR D CE1 1 
ATOM   12201 C CE2 . TYR E 1 158 ? 145.344 149.005 133.396 1.00 97.12  ? 169 TYR D CE2 1 
ATOM   12202 C CZ  . TYR E 1 158 ? 145.075 150.235 132.848 1.00 97.12  ? 169 TYR D CZ  1 
ATOM   12203 O OH  . TYR E 1 158 ? 146.112 151.057 132.468 1.00 97.12  ? 169 TYR D OH  1 
ATOM   12204 N N   . GLU E 1 159 ? 140.856 144.859 133.848 1.00 99.42  ? 170 GLU D N   1 
ATOM   12205 C CA  . GLU E 1 159 ? 140.193 143.694 134.412 1.00 99.42  ? 170 GLU D CA  1 
ATOM   12206 C C   . GLU E 1 159 ? 141.220 142.894 135.196 1.00 99.42  ? 170 GLU D C   1 
ATOM   12207 O O   . GLU E 1 159 ? 142.426 143.032 134.988 1.00 99.42  ? 170 GLU D O   1 
ATOM   12208 C CB  . GLU E 1 159 ? 139.553 142.843 133.314 1.00 99.42  ? 170 GLU D CB  1 
ATOM   12209 C CG  . GLU E 1 159 ? 138.578 141.799 133.814 1.00 99.42  ? 170 GLU D CG  1 
ATOM   12210 C CD  . GLU E 1 159 ? 137.831 141.121 132.686 1.00 99.42  ? 170 GLU D CD  1 
ATOM   12211 O OE1 . GLU E 1 159 ? 138.205 141.330 131.513 1.00 99.42  ? 170 GLU D OE1 1 
ATOM   12212 O OE2 . GLU E 1 159 ? 136.872 140.373 132.972 1.00 99.42  ? 170 GLU D OE2 1 
ATOM   12213 N N   . TRP E 1 160 ? 140.728 142.071 136.114 1.00 97.35  ? 171 TRP D N   1 
ATOM   12214 C CA  . TRP E 1 160 ? 141.597 141.162 136.842 1.00 97.35  ? 171 TRP D CA  1 
ATOM   12215 C C   . TRP E 1 160 ? 141.863 139.917 136.007 1.00 97.35  ? 171 TRP D C   1 
ATOM   12216 O O   . TRP E 1 160 ? 140.965 139.396 135.341 1.00 97.35  ? 171 TRP D O   1 
ATOM   12217 C CB  . TRP E 1 160 ? 140.974 140.774 138.179 1.00 97.35  ? 171 TRP D CB  1 
ATOM   12218 C CG  . TRP E 1 160 ? 140.965 141.876 139.193 1.00 97.35  ? 171 TRP D CG  1 
ATOM   12219 C CD1 . TRP E 1 160 ? 139.871 142.484 139.729 1.00 97.35  ? 171 TRP D CD1 1 
ATOM   12220 C CD2 . TRP E 1 160 ? 142.105 142.497 139.800 1.00 97.35  ? 171 TRP D CD2 1 
ATOM   12221 N NE1 . TRP E 1 160 ? 140.256 143.441 140.633 1.00 97.35  ? 171 TRP D NE1 1 
ATOM   12222 C CE2 . TRP E 1 160 ? 141.624 143.465 140.698 1.00 97.35  ? 171 TRP D CE2 1 
ATOM   12223 C CE3 . TRP E 1 160 ? 143.484 142.324 139.674 1.00 97.35  ? 171 TRP D CE3 1 
ATOM   12224 C CZ2 . TRP E 1 160 ? 142.470 144.265 141.455 1.00 97.35  ? 171 TRP D CZ2 1 
ATOM   12225 C CZ3 . TRP E 1 160 ? 144.322 143.116 140.432 1.00 97.35  ? 171 TRP D CZ3 1 
ATOM   12226 C CH2 . TRP E 1 160 ? 143.814 144.073 141.310 1.00 97.35  ? 171 TRP D CH2 1 
ATOM   12227 N N   . THR E 1 161 ? 143.112 139.447 136.043 1.00 104.61 ? 172 THR D N   1 
ATOM   12228 C CA  . THR E 1 161 ? 143.512 138.329 135.194 1.00 104.61 ? 172 THR D CA  1 
ATOM   12229 C C   . THR E 1 161 ? 142.734 137.067 135.535 1.00 104.61 ? 172 THR D C   1 
ATOM   12230 O O   . THR E 1 161 ? 142.276 136.348 134.639 1.00 104.61 ? 172 THR D O   1 
ATOM   12231 C CB  . THR E 1 161 ? 145.011 138.076 135.336 1.00 104.61 ? 172 THR D CB  1 
ATOM   12232 O OG1 . THR E 1 161 ? 145.733 139.272 135.024 1.00 104.61 ? 172 THR D OG1 1 
ATOM   12233 C CG2 . THR E 1 161 ? 145.458 136.961 134.404 1.00 104.61 ? 172 THR D CG2 1 
ATOM   12234 N N   . ARG E 1 162 ? 142.576 136.785 136.824 1.00 107.68 ? 173 ARG D N   1 
ATOM   12235 C CA  . ARG E 1 162 ? 141.864 135.611 137.311 1.00 107.68 ? 173 ARG D CA  1 
ATOM   12236 C C   . ARG E 1 162 ? 140.799 136.079 138.289 1.00 107.68 ? 173 ARG D C   1 
ATOM   12237 O O   . ARG E 1 162 ? 140.447 137.263 138.289 1.00 107.68 ? 173 ARG D O   1 
ATOM   12238 C CB  . ARG E 1 162 ? 142.830 134.618 137.959 1.00 107.68 ? 173 ARG D CB  1 
ATOM   12239 C CG  . ARG E 1 162 ? 143.507 135.130 139.214 1.00 107.68 ? 173 ARG D CG  1 
ATOM   12240 C CD  . ARG E 1 162 ? 144.819 134.407 139.460 1.00 107.68 ? 173 ARG D CD  1 
ATOM   12241 N NE  . ARG E 1 162 ? 145.868 134.848 138.548 1.00 107.68 ? 173 ARG D NE  1 
ATOM   12242 C CZ  . ARG E 1 162 ? 147.134 134.454 138.600 1.00 107.68 ? 173 ARG D CZ  1 
ATOM   12243 N NH1 . ARG E 1 162 ? 147.563 133.606 139.522 1.00 107.68 ? 173 ARG D NH1 1 
ATOM   12244 N NH2 . ARG E 1 162 ? 147.996 134.923 137.702 1.00 107.68 ? 173 ARG D NH2 1 
ATOM   12245 N N   . GLU E 1 163 ? 140.243 135.162 139.075 1.00 110.29 ? 174 GLU D N   1 
ATOM   12246 C CA  . GLU E 1 163 ? 139.282 135.547 140.096 1.00 110.29 ? 174 GLU D CA  1 
ATOM   12247 C C   . GLU E 1 163 ? 139.907 136.606 141.006 1.00 110.29 ? 174 GLU D C   1 
ATOM   12248 O O   . GLU E 1 163 ? 141.092 136.496 141.343 1.00 110.29 ? 174 GLU D O   1 
ATOM   12249 C CB  . GLU E 1 163 ? 138.864 134.326 140.914 1.00 110.29 ? 174 GLU D CB  1 
ATOM   12250 C CG  . GLU E 1 163 ? 137.759 134.582 141.922 1.00 110.29 ? 174 GLU D CG  1 
ATOM   12251 C CD  . GLU E 1 163 ? 137.357 133.326 142.666 1.00 110.29 ? 174 GLU D CD  1 
ATOM   12252 O OE1 . GLU E 1 163 ? 137.181 132.277 142.011 1.00 110.29 ? 174 GLU D OE1 1 
ATOM   12253 O OE2 . GLU E 1 163 ? 137.219 133.388 143.905 1.00 110.29 ? 174 GLU D OE2 1 
ATOM   12254 N N   . PRO E 1 164 ? 139.162 137.657 141.392 1.00 104.06 ? 175 PRO D N   1 
ATOM   12255 C CA  . PRO E 1 164 ? 139.825 138.810 142.033 1.00 104.06 ? 175 PRO D CA  1 
ATOM   12256 C C   . PRO E 1 164 ? 140.567 138.473 143.314 1.00 104.06 ? 175 PRO D C   1 
ATOM   12257 O O   . PRO E 1 164 ? 141.648 139.023 143.556 1.00 104.06 ? 175 PRO D O   1 
ATOM   12258 C CB  . PRO E 1 164 ? 138.664 139.781 142.300 1.00 104.06 ? 175 PRO D CB  1 
ATOM   12259 C CG  . PRO E 1 164 ? 137.541 139.303 141.474 1.00 104.06 ? 175 PRO D CG  1 
ATOM   12260 C CD  . PRO E 1 164 ? 137.699 137.832 141.378 1.00 104.06 ? 175 PRO D CD  1 
ATOM   12261 N N   . ALA E 1 165 ? 140.029 137.567 144.133 1.00 106.65 ? 176 ALA D N   1 
ATOM   12262 C CA  . ALA E 1 165 ? 140.704 137.213 145.376 1.00 106.65 ? 176 ALA D CA  1 
ATOM   12263 C C   . ALA E 1 165 ? 142.062 136.584 145.099 1.00 106.65 ? 176 ALA D C   1 
ATOM   12264 O O   . ALA E 1 165 ? 143.040 136.861 145.803 1.00 106.65 ? 176 ALA D O   1 
ATOM   12265 C CB  . ALA E 1 165 ? 139.831 136.263 146.193 1.00 106.65 ? 176 ALA D CB  1 
ATOM   12266 N N   . ARG E 1 166 ? 142.141 135.742 144.072 1.00 110.09 ? 177 ARG D N   1 
ATOM   12267 C CA  . ARG E 1 166 ? 143.380 135.067 143.717 1.00 110.09 ? 177 ARG D CA  1 
ATOM   12268 C C   . ARG E 1 166 ? 144.299 135.915 142.846 1.00 110.09 ? 177 ARG D C   1 
ATOM   12269 O O   . ARG E 1 166 ? 145.463 135.545 142.669 1.00 110.09 ? 177 ARG D O   1 
ATOM   12270 C CB  . ARG E 1 166 ? 143.054 133.758 142.999 1.00 110.09 ? 177 ARG D CB  1 
ATOM   12271 C CG  . ARG E 1 166 ? 144.211 132.785 142.911 1.00 110.09 ? 177 ARG D CG  1 
ATOM   12272 C CD  . ARG E 1 166 ? 143.754 131.398 142.473 1.00 110.09 ? 177 ARG D CD  1 
ATOM   12273 N NE  . ARG E 1 166 ? 143.010 131.424 141.214 1.00 110.09 ? 177 ARG D NE  1 
ATOM   12274 C CZ  . ARG E 1 166 ? 141.688 131.488 141.092 1.00 110.09 ? 177 ARG D CZ  1 
ATOM   12275 N NH1 . ARG E 1 166 ? 140.887 131.547 142.145 1.00 110.09 ? 177 ARG D NH1 1 
ATOM   12276 N NH2 . ARG E 1 166 ? 141.153 131.496 139.874 1.00 110.09 ? 177 ARG D NH2 1 
ATOM   12277 N N   . SER E 1 167 ? 143.816 137.034 142.301 1.00 105.05 ? 178 SER D N   1 
ATOM   12278 C CA  . SER E 1 167 ? 144.642 137.837 141.405 1.00 105.05 ? 178 SER D CA  1 
ATOM   12279 C C   . SER E 1 167 ? 145.819 138.458 142.144 1.00 105.05 ? 178 SER D C   1 
ATOM   12280 O O   . SER E 1 167 ? 146.968 138.346 141.704 1.00 105.05 ? 178 SER D O   1 
ATOM   12281 C CB  . SER E 1 167 ? 143.792 138.919 140.744 1.00 105.05 ? 178 SER D CB  1 
ATOM   12282 O OG  . SER E 1 167 ? 142.775 138.341 139.948 1.00 105.05 ? 178 SER D OG  1 
ATOM   12283 N N   . VAL E 1 168 ? 145.555 139.113 143.268 1.00 99.82  ? 179 VAL D N   1 
ATOM   12284 C CA  . VAL E 1 168 ? 146.605 139.693 144.098 1.00 99.82  ? 179 VAL D CA  1 
ATOM   12285 C C   . VAL E 1 168 ? 147.024 138.641 145.113 1.00 99.82  ? 179 VAL D C   1 
ATOM   12286 O O   . VAL E 1 168 ? 146.197 138.164 145.897 1.00 99.82  ? 179 VAL D O   1 
ATOM   12287 C CB  . VAL E 1 168 ? 146.124 140.973 144.796 1.00 99.82  ? 179 VAL D CB  1 
ATOM   12288 C CG1 . VAL E 1 168 ? 147.123 141.411 145.859 1.00 99.82  ? 179 VAL D CG1 1 
ATOM   12289 C CG2 . VAL E 1 168 ? 145.897 142.082 143.780 1.00 99.82  ? 179 VAL D CG2 1 
ATOM   12290 N N   . VAL E 1 169 ? 148.304 138.278 145.098 1.00 100.78 ? 180 VAL D N   1 
ATOM   12291 C CA  . VAL E 1 169 ? 148.851 137.262 145.988 1.00 100.78 ? 180 VAL D CA  1 
ATOM   12292 C C   . VAL E 1 169 ? 150.153 137.782 146.578 1.00 100.78 ? 180 VAL D C   1 
ATOM   12293 O O   . VAL E 1 169 ? 150.969 138.385 145.873 1.00 100.78 ? 180 VAL D O   1 
ATOM   12294 C CB  . VAL E 1 169 ? 149.066 135.922 145.253 1.00 100.78 ? 180 VAL D CB  1 
ATOM   12295 C CG1 . VAL E 1 169 ? 150.215 136.015 144.277 1.00 100.78 ? 180 VAL D CG1 1 
ATOM   12296 C CG2 . VAL E 1 169 ? 149.299 134.799 146.253 1.00 100.78 ? 180 VAL D CG2 1 
ATOM   12297 N N   . VAL E 1 170 ? 150.340 137.550 147.874 1.00 105.29 ? 181 VAL D N   1 
ATOM   12298 C CA  . VAL E 1 170 ? 151.462 138.084 148.636 1.00 105.29 ? 181 VAL D CA  1 
ATOM   12299 C C   . VAL E 1 170 ? 152.458 136.961 148.878 1.00 105.29 ? 181 VAL D C   1 
ATOM   12300 O O   . VAL E 1 170 ? 152.069 135.846 149.244 1.00 105.29 ? 181 VAL D O   1 
ATOM   12301 C CB  . VAL E 1 170 ? 150.996 138.695 149.968 1.00 105.29 ? 181 VAL D CB  1 
ATOM   12302 C CG1 . VAL E 1 170 ? 152.178 139.284 150.728 1.00 105.29 ? 181 VAL D CG1 1 
ATOM   12303 C CG2 . VAL E 1 170 ? 149.925 139.749 149.725 1.00 105.29 ? 181 VAL D CG2 1 
ATOM   12304 N N   . ALA E 1 171 ? 153.739 137.253 148.669 1.00 114.14 ? 182 ALA D N   1 
ATOM   12305 C CA  . ALA E 1 171 ? 154.780 136.277 148.958 1.00 114.14 ? 182 ALA D CA  1 
ATOM   12306 C C   . ALA E 1 171 ? 154.842 136.002 150.454 1.00 114.14 ? 182 ALA D C   1 
ATOM   12307 O O   . ALA E 1 171 ? 154.779 136.920 151.276 1.00 114.14 ? 182 ALA D O   1 
ATOM   12308 C CB  . ALA E 1 171 ? 156.132 136.780 148.458 1.00 114.14 ? 182 ALA D CB  1 
ATOM   12309 N N   . GLU E 1 172 ? 154.971 134.722 150.808 1.00 127.70 ? 183 GLU D N   1 
ATOM   12310 C CA  . GLU E 1 172 ? 154.948 134.339 152.216 1.00 127.70 ? 183 GLU D CA  1 
ATOM   12311 C C   . GLU E 1 172 ? 156.191 134.836 152.945 1.00 127.70 ? 183 GLU D C   1 
ATOM   12312 O O   . GLU E 1 172 ? 156.094 135.434 154.022 1.00 127.70 ? 183 GLU D O   1 
ATOM   12313 C CB  . GLU E 1 172 ? 154.827 132.820 152.341 1.00 127.70 ? 183 GLU D CB  1 
ATOM   12314 C CG  . GLU E 1 172 ? 153.603 132.225 151.656 1.00 127.70 ? 183 GLU D CG  1 
ATOM   12315 C CD  . GLU E 1 172 ? 152.301 132.725 152.247 1.00 127.70 ? 183 GLU D CD  1 
ATOM   12316 O OE1 . GLU E 1 172 ? 152.214 132.838 153.488 1.00 127.70 ? 183 GLU D OE1 1 
ATOM   12317 O OE2 . GLU E 1 172 ? 151.365 133.009 151.471 1.00 127.70 ? 183 GLU D OE2 1 
ATOM   12318 N N   . ASP E 1 173 ? 157.371 134.595 152.371 1.00 130.55 ? 184 ASP D N   1 
ATOM   12319 C CA  . ASP E 1 173 ? 158.609 134.982 153.042 1.00 130.55 ? 184 ASP D CA  1 
ATOM   12320 C C   . ASP E 1 173 ? 158.743 136.497 153.135 1.00 130.55 ? 184 ASP D C   1 
ATOM   12321 O O   . ASP E 1 173 ? 159.257 137.019 154.130 1.00 130.55 ? 184 ASP D O   1 
ATOM   12322 C CB  . ASP E 1 173 ? 159.812 134.382 152.312 1.00 130.55 ? 184 ASP D CB  1 
ATOM   12323 C CG  . ASP E 1 173 ? 159.899 134.825 150.865 1.00 130.55 ? 184 ASP D CG  1 
ATOM   12324 O OD1 . ASP E 1 173 ? 158.905 135.379 150.350 1.00 130.55 ? 184 ASP D OD1 1 
ATOM   12325 O OD2 . ASP E 1 173 ? 160.962 134.619 150.242 1.00 130.55 ? 184 ASP D OD2 1 
ATOM   12326 N N   . GLY E 1 174 ? 158.292 137.216 152.112 1.00 121.91 ? 185 GLY D N   1 
ATOM   12327 C CA  . GLY E 1 174 ? 158.451 138.655 152.069 1.00 121.91 ? 185 GLY D CA  1 
ATOM   12328 C C   . GLY E 1 174 ? 157.399 139.405 152.857 1.00 121.91 ? 185 GLY D C   1 
ATOM   12329 O O   . GLY E 1 174 ? 156.470 139.973 152.275 1.00 121.91 ? 185 GLY D O   1 
ATOM   12330 N N   . SER E 1 175 ? 157.530 139.408 154.183 1.00 118.82 ? 186 SER D N   1 
ATOM   12331 C CA  . SER E 1 175 ? 156.623 140.158 155.047 1.00 118.82 ? 186 SER D CA  1 
ATOM   12332 C C   . SER E 1 175 ? 157.152 141.563 155.316 1.00 118.82 ? 186 SER D C   1 
ATOM   12333 O O   . SER E 1 175 ? 156.491 142.552 154.993 1.00 118.82 ? 186 SER D O   1 
ATOM   12334 C CB  . SER E 1 175 ? 156.410 139.407 156.364 1.00 118.82 ? 186 SER D CB  1 
ATOM   12335 O OG  . SER E 1 175 ? 155.642 140.184 157.265 1.00 118.82 ? 186 SER D OG  1 
ATOM   12336 N N   . ARG E 1 176 ? 158.340 141.662 155.913 1.00 114.24 ? 187 ARG D N   1 
ATOM   12337 C CA  . ARG E 1 176 ? 158.987 142.944 156.201 1.00 114.24 ? 187 ARG D CA  1 
ATOM   12338 C C   . ARG E 1 176 ? 158.126 143.846 157.085 1.00 114.24 ? 187 ARG D C   1 
ATOM   12339 O O   . ARG E 1 176 ? 158.257 145.071 157.043 1.00 114.24 ? 187 ARG D O   1 
ATOM   12340 C CB  . ARG E 1 176 ? 159.356 143.680 154.911 1.00 114.24 ? 187 ARG D CB  1 
ATOM   12341 C CG  . ARG E 1 176 ? 160.303 142.911 154.007 1.00 114.24 ? 187 ARG D CG  1 
ATOM   12342 C CD  . ARG E 1 176 ? 161.194 143.843 153.194 1.00 114.24 ? 187 ARG D CD  1 
ATOM   12343 N NE  . ARG E 1 176 ? 161.446 143.321 151.855 1.00 114.24 ? 187 ARG D NE  1 
ATOM   12344 C CZ  . ARG E 1 176 ? 161.957 144.021 150.850 1.00 114.24 ? 187 ARG D CZ  1 
ATOM   12345 N NH1 . ARG E 1 176 ? 162.300 145.293 150.989 1.00 114.24 ? 187 ARG D NH1 1 
ATOM   12346 N NH2 . ARG E 1 176 ? 162.127 143.430 149.671 1.00 114.24 ? 187 ARG D NH2 1 
ATOM   12347 N N   . LEU E 1 177 ? 157.250 143.254 157.895 1.00 114.07 ? 188 LEU D N   1 
ATOM   12348 C CA  . LEU E 1 177 ? 156.405 143.983 158.833 1.00 114.07 ? 188 LEU D CA  1 
ATOM   12349 C C   . LEU E 1 177 ? 156.808 143.582 160.241 1.00 114.07 ? 188 LEU D C   1 
ATOM   12350 O O   . LEU E 1 177 ? 156.744 142.399 160.592 1.00 114.07 ? 188 LEU D O   1 
ATOM   12351 C CB  . LEU E 1 177 ? 154.925 143.680 158.601 1.00 114.07 ? 188 LEU D CB  1 
ATOM   12352 C CG  . LEU E 1 177 ? 154.275 144.299 157.367 1.00 114.07 ? 188 LEU D CG  1 
ATOM   12353 C CD1 . LEU E 1 177 ? 152.917 143.670 157.130 1.00 114.07 ? 188 LEU D CD1 1 
ATOM   12354 C CD2 . LEU E 1 177 ? 154.150 145.805 157.510 1.00 114.07 ? 188 LEU D CD2 1 
ATOM   12355 N N   . ASN E 1 178 ? 157.210 144.566 161.044 1.00 125.03 ? 189 ASN D N   1 
ATOM   12356 C CA  . ASN E 1 178 ? 157.636 144.300 162.416 1.00 125.03 ? 189 ASN D CA  1 
ATOM   12357 C C   . ASN E 1 178 ? 156.477 144.475 163.396 1.00 125.03 ? 189 ASN D C   1 
ATOM   12358 O O   . ASN E 1 178 ? 156.125 143.534 164.114 1.00 125.03 ? 189 ASN D O   1 
ATOM   12359 C CB  . ASN E 1 178 ? 158.832 145.188 162.798 1.00 125.03 ? 189 ASN D CB  1 
ATOM   12360 C CG  . ASN E 1 178 ? 158.606 146.654 162.497 1.00 125.03 ? 189 ASN D CG  1 
ATOM   12361 O OD1 . ASN E 1 178 ? 157.534 147.045 162.039 1.00 125.03 ? 189 ASN D OD1 1 
ATOM   12362 N ND2 . ASN E 1 178 ? 159.618 147.474 162.750 1.00 125.03 ? 189 ASN D ND2 1 
ATOM   12363 N N   . GLN E 1 179 ? 155.853 145.655 163.410 1.00 122.69 ? 190 GLN D N   1 
ATOM   12364 C CA  . GLN E 1 179 ? 154.789 145.978 164.354 1.00 122.69 ? 190 GLN D CA  1 
ATOM   12365 C C   . GLN E 1 179 ? 153.411 145.962 163.702 1.00 122.69 ? 190 GLN D C   1 
ATOM   12366 O O   . GLN E 1 179 ? 152.545 146.765 164.061 1.00 122.69 ? 190 GLN D O   1 
ATOM   12367 C CB  . GLN E 1 179 ? 155.054 147.335 165.007 1.00 122.69 ? 190 GLN D CB  1 
ATOM   12368 C CG  . GLN E 1 179 ? 155.135 148.507 164.047 1.00 122.69 ? 190 GLN D CG  1 
ATOM   12369 C CD  . GLN E 1 179 ? 155.391 149.816 164.761 1.00 122.69 ? 190 GLN D CD  1 
ATOM   12370 O OE1 . GLN E 1 179 ? 155.399 149.873 165.990 1.00 122.69 ? 190 GLN D OE1 1 
ATOM   12371 N NE2 . GLN E 1 179 ? 155.602 150.878 163.993 1.00 122.69 ? 190 GLN D NE2 1 
ATOM   12372 N N   . TYR E 1 180 ? 153.192 145.059 162.750 1.00 114.81 ? 191 TYR D N   1 
ATOM   12373 C CA  . TYR E 1 180 ? 151.893 144.899 162.117 1.00 114.81 ? 191 TYR D CA  1 
ATOM   12374 C C   . TYR E 1 180 ? 151.745 143.452 161.679 1.00 114.81 ? 191 TYR D C   1 
ATOM   12375 O O   . TYR E 1 180 ? 152.731 142.725 161.538 1.00 114.81 ? 191 TYR D O   1 
ATOM   12376 C CB  . TYR E 1 180 ? 151.725 145.828 160.912 1.00 114.81 ? 191 TYR D CB  1 
ATOM   12377 C CG  . TYR E 1 180 ? 151.516 147.278 161.265 1.00 114.81 ? 191 TYR D CG  1 
ATOM   12378 C CD1 . TYR E 1 180 ? 150.254 147.764 161.565 1.00 114.81 ? 191 TYR D CD1 1 
ATOM   12379 C CD2 . TYR E 1 180 ? 152.580 148.164 161.289 1.00 114.81 ? 191 TYR D CD2 1 
ATOM   12380 C CE1 . TYR E 1 180 ? 150.060 149.090 161.881 1.00 114.81 ? 191 TYR D CE1 1 
ATOM   12381 C CE2 . TYR E 1 180 ? 152.395 149.490 161.605 1.00 114.81 ? 191 TYR D CE2 1 
ATOM   12382 C CZ  . TYR E 1 180 ? 151.134 149.948 161.900 1.00 114.81 ? 191 TYR D CZ  1 
ATOM   12383 O OH  . TYR E 1 180 ? 150.946 151.272 162.217 1.00 114.81 ? 191 TYR D OH  1 
ATOM   12384 N N   . ASP E 1 181 ? 150.497 143.039 161.471 1.00 115.58 ? 192 ASP D N   1 
ATOM   12385 C CA  . ASP E 1 181 ? 150.177 141.712 160.964 1.00 115.58 ? 192 ASP D CA  1 
ATOM   12386 C C   . ASP E 1 181 ? 149.230 141.851 159.785 1.00 115.58 ? 192 ASP D C   1 
ATOM   12387 O O   . ASP E 1 181 ? 148.171 142.472 159.907 1.00 115.58 ? 192 ASP D O   1 
ATOM   12388 C CB  . ASP E 1 181 ? 149.541 140.839 162.046 1.00 115.58 ? 192 ASP D CB  1 
ATOM   12389 C CG  . ASP E 1 181 ? 150.511 140.485 163.151 1.00 115.58 ? 192 ASP D CG  1 
ATOM   12390 O OD1 . ASP E 1 181 ? 151.495 139.768 162.875 1.00 115.58 ? 192 ASP D OD1 1 
ATOM   12391 O OD2 . ASP E 1 181 ? 150.286 140.918 164.300 1.00 115.58 ? 192 ASP D OD2 1 
ATOM   12392 N N   . LEU E 1 182 ? 149.606 141.266 158.652 1.00 108.46 ? 193 LEU D N   1 
ATOM   12393 C CA  . LEU E 1 182 ? 148.797 141.335 157.439 1.00 108.46 ? 193 LEU D CA  1 
ATOM   12394 C C   . LEU E 1 182 ? 147.643 140.352 157.579 1.00 108.46 ? 193 LEU D C   1 
ATOM   12395 O O   . LEU E 1 182 ? 147.732 139.191 157.180 1.00 108.46 ? 193 LEU D O   1 
ATOM   12396 C CB  . LEU E 1 182 ? 149.648 141.033 156.213 1.00 108.46 ? 193 LEU D CB  1 
ATOM   12397 C CG  . LEU E 1 182 ? 148.964 141.151 154.850 1.00 108.46 ? 193 LEU D CG  1 
ATOM   12398 C CD1 . LEU E 1 182 ? 148.566 142.584 154.564 1.00 108.46 ? 193 LEU D CD1 1 
ATOM   12399 C CD2 . LEU E 1 182 ? 149.882 140.628 153.763 1.00 108.46 ? 193 LEU D CD2 1 
ATOM   12400 N N   . LEU E 1 183 ? 146.537 140.828 158.152 1.00 111.18 ? 194 LEU D N   1 
ATOM   12401 C CA  . LEU E 1 183 ? 145.356 139.995 158.379 1.00 111.18 ? 194 LEU D CA  1 
ATOM   12402 C C   . LEU E 1 183 ? 144.492 139.980 157.118 1.00 111.18 ? 194 LEU D C   1 
ATOM   12403 O O   . LEU E 1 183 ? 143.383 140.514 157.067 1.00 111.18 ? 194 LEU D O   1 
ATOM   12404 C CB  . LEU E 1 183 ? 144.571 140.500 159.581 1.00 111.18 ? 194 LEU D CB  1 
ATOM   12405 C CG  . LEU E 1 183 ? 145.357 140.733 160.871 1.00 111.18 ? 194 LEU D CG  1 
ATOM   12406 C CD1 . LEU E 1 183 ? 144.411 141.146 161.984 1.00 111.18 ? 194 LEU D CD1 1 
ATOM   12407 C CD2 . LEU E 1 183 ? 146.149 139.497 161.271 1.00 111.18 ? 194 LEU D CD2 1 
ATOM   12408 N N   . GLY E 1 184 ? 145.026 139.346 156.084 1.00 105.83 ? 195 GLY D N   1 
ATOM   12409 C CA  . GLY E 1 184 ? 144.298 139.202 154.845 1.00 105.83 ? 195 GLY D CA  1 
ATOM   12410 C C   . GLY E 1 184 ? 144.232 140.494 154.054 1.00 105.83 ? 195 GLY D C   1 
ATOM   12411 O O   . GLY E 1 184 ? 144.888 141.494 154.357 1.00 105.83 ? 195 GLY D O   1 
ATOM   12412 N N   . GLN E 1 185 ? 143.410 140.459 153.010 1.00 104.72 ? 196 GLN D N   1 
ATOM   12413 C CA  . GLN E 1 185 ? 143.271 141.587 152.102 1.00 104.72 ? 196 GLN D CA  1 
ATOM   12414 C C   . GLN E 1 185 ? 142.000 141.398 151.291 1.00 104.72 ? 196 GLN D C   1 
ATOM   12415 O O   . GLN E 1 185 ? 141.379 140.334 151.312 1.00 104.72 ? 196 GLN D O   1 
ATOM   12416 C CB  . GLN E 1 185 ? 144.484 141.706 151.180 1.00 104.72 ? 196 GLN D CB  1 
ATOM   12417 C CG  . GLN E 1 185 ? 144.531 140.619 150.123 1.00 104.72 ? 196 GLN D CG  1 
ATOM   12418 C CD  . GLN E 1 185 ? 145.934 140.298 149.668 1.00 104.72 ? 196 GLN D CD  1 
ATOM   12419 O OE1 . GLN E 1 185 ? 146.879 141.033 149.949 1.00 104.72 ? 196 GLN D OE1 1 
ATOM   12420 N NE2 . GLN E 1 185 ? 146.080 139.184 148.963 1.00 104.72 ? 196 GLN D NE2 1 
ATOM   12421 N N   . THR E 1 186 ? 141.624 142.449 150.568 1.00 103.74 ? 197 THR D N   1 
ATOM   12422 C CA  . THR E 1 186 ? 140.490 142.387 149.657 1.00 103.74 ? 197 THR D CA  1 
ATOM   12423 C C   . THR E 1 186 ? 140.786 143.252 148.443 1.00 103.74 ? 197 THR D C   1 
ATOM   12424 O O   . THR E 1 186 ? 141.684 144.091 148.466 1.00 103.74 ? 197 THR D O   1 
ATOM   12425 C CB  . THR E 1 186 ? 139.181 142.833 150.328 1.00 103.74 ? 197 THR D CB  1 
ATOM   12426 O OG1 . THR E 1 186 ? 138.120 142.817 149.365 1.00 103.74 ? 197 THR D OG1 1 
ATOM   12427 C CG2 . THR E 1 186 ? 139.299 144.230 150.927 1.00 103.74 ? 197 THR D CG2 1 
ATOM   12428 N N   . VAL E 1 187 ? 140.027 143.024 147.368 1.00 100.87 ? 198 VAL D N   1 
ATOM   12429 C CA  . VAL E 1 187 ? 140.183 143.763 146.122 1.00 100.87 ? 198 VAL D CA  1 
ATOM   12430 C C   . VAL E 1 187 ? 138.810 144.172 145.611 1.00 100.87 ? 198 VAL D C   1 
ATOM   12431 O O   . VAL E 1 187 ? 137.787 143.586 145.970 1.00 100.87 ? 198 VAL D O   1 
ATOM   12432 C CB  . VAL E 1 187 ? 140.923 142.943 145.044 1.00 100.87 ? 198 VAL D CB  1 
ATOM   12433 C CG1 . VAL E 1 187 ? 142.203 142.360 145.606 1.00 100.87 ? 198 VAL D CG1 1 
ATOM   12434 C CG2 . VAL E 1 187 ? 140.030 141.846 144.502 1.00 100.87 ? 198 VAL D CG2 1 
ATOM   12435 N N   . ASP E 1 188 ? 138.798 145.188 144.755 1.00 103.51 ? 199 ASP D N   1 
ATOM   12436 C CA  . ASP E 1 188 ? 137.558 145.645 144.143 1.00 103.51 ? 199 ASP D CA  1 
ATOM   12437 C C   . ASP E 1 188 ? 137.904 146.587 143.001 1.00 103.51 ? 199 ASP D C   1 
ATOM   12438 O O   . ASP E 1 188 ? 139.024 147.095 142.904 1.00 103.51 ? 199 ASP D O   1 
ATOM   12439 C CB  . ASP E 1 188 ? 136.655 146.336 145.163 1.00 103.51 ? 199 ASP D CB  1 
ATOM   12440 C CG  . ASP E 1 188 ? 137.367 147.445 145.908 1.00 103.51 ? 199 ASP D CG  1 
ATOM   12441 O OD1 . ASP E 1 188 ? 137.398 148.582 145.393 1.00 103.51 ? 199 ASP D OD1 1 
ATOM   12442 O OD2 . ASP E 1 188 ? 137.899 147.180 147.006 1.00 103.51 ? 199 ASP D OD2 1 
ATOM   12443 N N   . SER E 1 189 ? 136.914 146.822 142.142 1.00 101.51 ? 200 SER D N   1 
ATOM   12444 C CA  . SER E 1 189 ? 137.034 147.725 141.009 1.00 101.51 ? 200 SER D CA  1 
ATOM   12445 C C   . SER E 1 189 ? 135.863 148.695 141.017 1.00 101.51 ? 200 SER D C   1 
ATOM   12446 O O   . SER E 1 189 ? 134.773 148.371 141.493 1.00 101.51 ? 200 SER D O   1 
ATOM   12447 C CB  . SER E 1 189 ? 137.067 146.961 139.685 1.00 101.51 ? 200 SER D CB  1 
ATOM   12448 O OG  . SER E 1 189 ? 135.855 146.260 139.478 1.00 101.51 ? 200 SER D OG  1 
ATOM   12449 N N   . GLY E 1 190 ? 136.098 149.891 140.485 1.00 100.60 ? 201 GLY D N   1 
ATOM   12450 C CA  . GLY E 1 190 ? 135.067 150.910 140.452 1.00 100.60 ? 201 GLY D CA  1 
ATOM   12451 C C   . GLY E 1 190 ? 135.411 151.965 139.429 1.00 100.60 ? 201 GLY D C   1 
ATOM   12452 O O   . GLY E 1 190 ? 136.515 151.997 138.880 1.00 100.60 ? 201 GLY D O   1 
ATOM   12453 N N   . ILE E 1 191 ? 134.442 152.841 139.189 1.00 99.13  ? 202 ILE D N   1 
ATOM   12454 C CA  . ILE E 1 191 ? 134.539 153.887 138.180 1.00 99.13  ? 202 ILE D CA  1 
ATOM   12455 C C   . ILE E 1 191 ? 134.616 155.214 138.922 1.00 99.13  ? 202 ILE D C   1 
ATOM   12456 O O   . ILE E 1 191 ? 133.610 155.704 139.446 1.00 99.13  ? 202 ILE D O   1 
ATOM   12457 C CB  . ILE E 1 191 ? 133.356 153.854 137.208 1.00 99.13  ? 202 ILE D CB  1 
ATOM   12458 C CG1 . ILE E 1 191 ? 133.439 152.619 136.311 1.00 99.13  ? 202 ILE D CG1 1 
ATOM   12459 C CG2 . ILE E 1 191 ? 133.328 155.111 136.354 1.00 99.13  ? 202 ILE D CG2 1 
ATOM   12460 C CD1 . ILE E 1 191 ? 132.102 152.172 135.766 1.00 99.13  ? 202 ILE D CD1 1 
ATOM   12461 N N   . VAL E 1 192 ? 135.804 155.801 138.966 1.00 98.66  ? 203 VAL D N   1 
ATOM   12462 C CA  . VAL E 1 192 ? 135.984 157.116 139.568 1.00 98.66  ? 203 VAL D CA  1 
ATOM   12463 C C   . VAL E 1 192 ? 135.624 158.181 138.545 1.00 98.66  ? 203 VAL D C   1 
ATOM   12464 O O   . VAL E 1 192 ? 135.955 158.066 137.360 1.00 98.66  ? 203 VAL D O   1 
ATOM   12465 C CB  . VAL E 1 192 ? 137.426 157.290 140.078 1.00 98.66  ? 203 VAL D CB  1 
ATOM   12466 C CG1 . VAL E 1 192 ? 138.400 157.445 138.921 1.00 98.66  ? 203 VAL D CG1 1 
ATOM   12467 C CG2 . VAL E 1 192 ? 137.516 158.483 141.013 1.00 98.66  ? 203 VAL D CG2 1 
ATOM   12468 N N   . GLN E 1 193 ? 134.933 159.220 139.004 1.00 101.57 ? 204 GLN D N   1 
ATOM   12469 C CA  . GLN E 1 193 ? 134.513 160.330 138.162 1.00 101.57 ? 204 GLN D CA  1 
ATOM   12470 C C   . GLN E 1 193 ? 135.462 161.499 138.372 1.00 101.57 ? 204 GLN D C   1 
ATOM   12471 O O   . GLN E 1 193 ? 135.821 161.815 139.511 1.00 101.57 ? 204 GLN D O   1 
ATOM   12472 C CB  . GLN E 1 193 ? 133.077 160.742 138.490 1.00 101.57 ? 204 GLN D CB  1 
ATOM   12473 C CG  . GLN E 1 193 ? 132.476 161.787 137.558 1.00 101.57 ? 204 GLN D CG  1 
ATOM   12474 C CD  . GLN E 1 193 ? 132.301 161.279 136.142 1.00 101.57 ? 204 GLN D CD  1 
ATOM   12475 O OE1 . GLN E 1 193 ? 131.669 160.249 135.915 1.00 101.57 ? 204 GLN D OE1 1 
ATOM   12476 N NE2 . GLN E 1 193 ? 132.858 162.004 135.180 1.00 101.57 ? 204 GLN D NE2 1 
ATOM   12477 N N   . SER E 1 194 ? 135.872 162.130 137.274 1.00 102.43 ? 205 SER D N   1 
ATOM   12478 C CA  . SER E 1 194 ? 136.761 163.280 137.315 1.00 102.43 ? 205 SER D CA  1 
ATOM   12479 C C   . SER E 1 194 ? 136.297 164.297 136.284 1.00 102.43 ? 205 SER D C   1 
ATOM   12480 O O   . SER E 1 194 ? 135.379 164.046 135.499 1.00 102.43 ? 205 SER D O   1 
ATOM   12481 C CB  . SER E 1 194 ? 138.217 162.876 137.058 1.00 102.43 ? 205 SER D CB  1 
ATOM   12482 O OG  . SER E 1 194 ? 138.642 161.895 137.985 1.00 102.43 ? 205 SER D OG  1 
ATOM   12483 N N   . SER E 1 195 ? 136.941 165.465 136.301 1.00 102.90 ? 206 SER D N   1 
ATOM   12484 C CA  . SER E 1 195 ? 136.573 166.526 135.370 1.00 102.90 ? 206 SER D CA  1 
ATOM   12485 C C   . SER E 1 195 ? 136.812 166.101 133.927 1.00 102.90 ? 206 SER D C   1 
ATOM   12486 O O   . SER E 1 195 ? 135.975 166.353 133.052 1.00 102.90 ? 206 SER D O   1 
ATOM   12487 C CB  . SER E 1 195 ? 137.362 167.795 135.690 1.00 102.90 ? 206 SER D CB  1 
ATOM   12488 O OG  . SER E 1 195 ? 138.754 167.569 135.566 1.00 102.90 ? 206 SER D OG  1 
ATOM   12489 N N   . THR E 1 196 ? 137.950 165.458 133.659 1.00 102.30 ? 207 THR D N   1 
ATOM   12490 C CA  . THR E 1 196 ? 138.244 165.016 132.300 1.00 102.30 ? 207 THR D CA  1 
ATOM   12491 C C   . THR E 1 196 ? 137.258 163.950 131.840 1.00 102.30 ? 207 THR D C   1 
ATOM   12492 O O   . THR E 1 196 ? 136.804 163.966 130.690 1.00 102.30 ? 207 THR D O   1 
ATOM   12493 C CB  . THR E 1 196 ? 139.674 164.486 132.221 1.00 102.30 ? 207 THR D CB  1 
ATOM   12494 O OG1 . THR E 1 196 ? 139.821 163.375 133.112 1.00 102.30 ? 207 THR D OG1 1 
ATOM   12495 C CG2 . THR E 1 196 ? 140.668 165.569 132.605 1.00 102.30 ? 207 THR D CG2 1 
ATOM   12496 N N   . GLY E 1 197 ? 136.916 163.019 132.719 1.00 103.57 ? 208 GLY D N   1 
ATOM   12497 C CA  . GLY E 1 197 ? 135.981 161.969 132.374 1.00 103.57 ? 208 GLY D CA  1 
ATOM   12498 C C   . GLY E 1 197 ? 136.020 160.872 133.413 1.00 103.57 ? 208 GLY D C   1 
ATOM   12499 O O   . GLY E 1 197 ? 136.793 160.918 134.373 1.00 103.57 ? 208 GLY D O   1 
ATOM   12500 N N   . GLU E 1 198 ? 135.167 159.876 133.200 1.00 103.17 ? 209 GLU D N   1 
ATOM   12501 C CA  . GLU E 1 198 ? 135.089 158.746 134.113 1.00 103.17 ? 209 GLU D CA  1 
ATOM   12502 C C   . GLU E 1 198 ? 136.200 157.753 133.801 1.00 103.17 ? 209 GLU D C   1 
ATOM   12503 O O   . GLU E 1 198 ? 136.362 157.328 132.654 1.00 103.17 ? 209 GLU D O   1 
ATOM   12504 C CB  . GLU E 1 198 ? 133.719 158.073 134.017 1.00 103.17 ? 209 GLU D CB  1 
ATOM   12505 C CG  . GLU E 1 198 ? 133.428 157.396 132.685 1.00 103.17 ? 209 GLU D CG  1 
ATOM   12506 C CD  . GLU E 1 198 ? 131.980 156.974 132.541 1.00 103.17 ? 209 GLU D CD  1 
ATOM   12507 O OE1 . GLU E 1 198 ? 131.196 157.187 133.489 1.00 103.17 ? 209 GLU D OE1 1 
ATOM   12508 O OE2 . GLU E 1 198 ? 131.628 156.424 131.476 1.00 103.17 ? 209 GLU D OE2 1 
ATOM   12509 N N   . TYR E 1 199 ? 136.977 157.403 134.821 1.00 97.97  ? 210 TYR D N   1 
ATOM   12510 C CA  . TYR E 1 199 ? 138.091 156.475 134.706 1.00 97.97  ? 210 TYR D CA  1 
ATOM   12511 C C   . TYR E 1 199 ? 137.777 155.206 135.483 1.00 97.97  ? 210 TYR D C   1 
ATOM   12512 O O   . TYR E 1 199 ? 136.946 155.200 136.393 1.00 97.97  ? 210 TYR D O   1 
ATOM   12513 C CB  . TYR E 1 199 ? 139.390 157.087 135.244 1.00 97.97  ? 210 TYR D CB  1 
ATOM   12514 C CG  . TYR E 1 199 ? 139.956 158.270 134.477 1.00 97.97  ? 210 TYR D CG  1 
ATOM   12515 C CD1 . TYR E 1 199 ? 139.356 158.756 133.325 1.00 97.97  ? 210 TYR D CD1 1 
ATOM   12516 C CD2 . TYR E 1 199 ? 141.108 158.900 134.918 1.00 97.97  ? 210 TYR D CD2 1 
ATOM   12517 C CE1 . TYR E 1 199 ? 139.881 159.826 132.645 1.00 97.97  ? 210 TYR D CE1 1 
ATOM   12518 C CE2 . TYR E 1 199 ? 141.640 159.972 134.240 1.00 97.97  ? 210 TYR D CE2 1 
ATOM   12519 C CZ  . TYR E 1 199 ? 141.022 160.430 133.103 1.00 97.97  ? 210 TYR D CZ  1 
ATOM   12520 O OH  . TYR E 1 199 ? 141.546 161.500 132.420 1.00 97.97  ? 210 TYR D OH  1 
ATOM   12521 N N   . VAL E 1 200 ? 138.459 154.126 135.115 1.00 96.80  ? 211 VAL D N   1 
ATOM   12522 C CA  . VAL E 1 200 ? 138.343 152.844 135.798 1.00 96.80  ? 211 VAL D CA  1 
ATOM   12523 C C   . VAL E 1 200 ? 139.533 152.706 136.732 1.00 96.80  ? 211 VAL D C   1 
ATOM   12524 O O   . VAL E 1 200 ? 140.687 152.766 136.291 1.00 96.80  ? 211 VAL D O   1 
ATOM   12525 C CB  . VAL E 1 200 ? 138.282 151.677 134.802 1.00 96.80  ? 211 VAL D CB  1 
ATOM   12526 C CG1 . VAL E 1 200 ? 138.369 150.348 135.535 1.00 96.80  ? 211 VAL D CG1 1 
ATOM   12527 C CG2 . VAL E 1 200 ? 137.005 151.751 133.987 1.00 96.80  ? 211 VAL D CG2 1 
ATOM   12528 N N   . VAL E 1 201 ? 139.255 152.526 138.020 1.00 96.15  ? 212 VAL D N   1 
ATOM   12529 C CA  . VAL E 1 201 ? 140.277 152.382 139.049 1.00 96.15  ? 212 VAL D CA  1 
ATOM   12530 C C   . VAL E 1 201 ? 139.959 151.139 139.857 1.00 96.15  ? 212 VAL D C   1 
ATOM   12531 O O   . VAL E 1 201 ? 138.801 150.917 140.227 1.00 96.15  ? 212 VAL D O   1 
ATOM   12532 C CB  . VAL E 1 201 ? 140.354 153.623 139.958 1.00 96.15  ? 212 VAL D CB  1 
ATOM   12533 C CG1 . VAL E 1 201 ? 139.027 153.891 140.658 1.00 96.15  ? 212 VAL D CG1 1 
ATOM   12534 C CG2 . VAL E 1 201 ? 141.456 153.467 140.988 1.00 96.15  ? 212 VAL D CG2 1 
ATOM   12535 N N   . MET E 1 202 ? 140.980 150.335 140.132 1.00 100.29 ? 213 MET D N   1 
ATOM   12536 C CA  . MET E 1 202 ? 140.849 149.202 141.037 1.00 100.29 ? 213 MET D CA  1 
ATOM   12537 C C   . MET E 1 202 ? 141.665 149.433 142.291 1.00 100.29 ? 213 MET D C   1 
ATOM   12538 O O   . MET E 1 202 ? 142.822 149.858 142.218 1.00 100.29 ? 213 MET D O   1 
ATOM   12539 C CB  . MET E 1 202 ? 141.286 147.887 140.409 1.00 100.29 ? 213 MET D CB  1 
ATOM   12540 C CG  . MET E 1 202 ? 141.053 147.727 138.956 1.00 100.29 ? 213 MET D CG  1 
ATOM   12541 S SD  . MET E 1 202 ? 141.699 146.091 138.627 1.00 100.29 ? 213 MET D SD  1 
ATOM   12542 C CE  . MET E 1 202 ? 141.607 146.061 136.882 1.00 100.29 ? 213 MET D CE  1 
ATOM   12543 N N   . THR E 1 203 ? 141.053 149.122 143.426 1.00 102.11 ? 214 THR D N   1 
ATOM   12544 C CA  . THR E 1 203 ? 141.670 149.244 144.729 1.00 102.11 ? 214 THR D CA  1 
ATOM   12545 C C   . THR E 1 203 ? 141.877 147.860 145.315 1.00 102.11 ? 214 THR D C   1 
ATOM   12546 O O   . THR E 1 203 ? 141.127 146.923 145.024 1.00 102.11 ? 214 THR D O   1 
ATOM   12547 C CB  . THR E 1 203 ? 140.807 150.072 145.686 1.00 102.11 ? 214 THR D CB  1 
ATOM   12548 O OG1 . THR E 1 203 ? 139.776 149.246 146.236 1.00 102.11 ? 214 THR D OG1 1 
ATOM   12549 C CG2 . THR E 1 203 ? 140.176 151.249 144.961 1.00 102.11 ? 214 THR D CG2 1 
ATOM   12550 N N   . THR E 1 204 ? 142.929 147.738 146.113 1.00 101.18 ? 215 THR D N   1 
ATOM   12551 C CA  . THR E 1 204 ? 143.135 146.578 146.965 1.00 101.18 ? 215 THR D CA  1 
ATOM   12552 C C   . THR E 1 204 ? 143.449 147.080 148.363 1.00 101.18 ? 215 THR D C   1 
ATOM   12553 O O   . THR E 1 204 ? 144.362 147.888 148.547 1.00 101.18 ? 215 THR D O   1 
ATOM   12554 C CB  . THR E 1 204 ? 144.254 145.666 146.443 1.00 101.18 ? 215 THR D CB  1 
ATOM   12555 O OG1 . THR E 1 204 ? 144.483 144.612 147.383 1.00 101.18 ? 215 THR D OG1 1 
ATOM   12556 C CG2 . THR E 1 204 ? 145.558 146.424 146.224 1.00 101.18 ? 215 THR D CG2 1 
ATOM   12557 N N   . HIS E 1 205 ? 142.675 146.620 149.336 1.00 103.14 ? 216 HIS D N   1 
ATOM   12558 C CA  . HIS E 1 205 ? 142.812 147.038 150.722 1.00 103.14 ? 216 HIS D CA  1 
ATOM   12559 C C   . HIS E 1 205 ? 143.582 145.964 151.472 1.00 103.14 ? 216 HIS D C   1 
ATOM   12560 O O   . HIS E 1 205 ? 143.191 144.790 151.452 1.00 103.14 ? 216 HIS D O   1 
ATOM   12561 C CB  . HIS E 1 205 ? 141.448 147.257 151.372 1.00 103.14 ? 216 HIS D CB  1 
ATOM   12562 C CG  . HIS E 1 205 ? 140.605 148.286 150.689 1.00 103.14 ? 216 HIS D CG  1 
ATOM   12563 N ND1 . HIS E 1 205 ? 139.290 148.510 151.031 1.00 103.14 ? 216 HIS D ND1 1 
ATOM   12564 C CD2 . HIS E 1 205 ? 140.887 149.154 149.690 1.00 103.14 ? 216 HIS D CD2 1 
ATOM   12565 C CE1 . HIS E 1 205 ? 138.796 149.470 150.269 1.00 103.14 ? 216 HIS D CE1 1 
ATOM   12566 N NE2 . HIS E 1 205 ? 139.746 149.878 149.447 1.00 103.14 ? 216 HIS D NE2 1 
ATOM   12567 N N   . PHE E 1 206 ? 144.672 146.367 152.118 1.00 104.07 ? 217 PHE D N   1 
ATOM   12568 C CA  . PHE E 1 206 ? 145.444 145.494 152.989 1.00 104.07 ? 217 PHE D CA  1 
ATOM   12569 C C   . PHE E 1 206 ? 145.041 145.784 154.425 1.00 104.07 ? 217 PHE D C   1 
ATOM   12570 O O   . PHE E 1 206 ? 145.127 146.932 154.877 1.00 104.07 ? 217 PHE D O   1 
ATOM   12571 C CB  . PHE E 1 206 ? 146.941 145.711 152.792 1.00 104.07 ? 217 PHE D CB  1 
ATOM   12572 C CG  . PHE E 1 206 ? 147.408 145.418 151.404 1.00 104.07 ? 217 PHE D CG  1 
ATOM   12573 C CD1 . PHE E 1 206 ? 147.622 144.117 150.993 1.00 104.07 ? 217 PHE D CD1 1 
ATOM   12574 C CD2 . PHE E 1 206 ? 147.627 146.442 150.506 1.00 104.07 ? 217 PHE D CD2 1 
ATOM   12575 C CE1 . PHE E 1 206 ? 148.049 143.846 149.716 1.00 104.07 ? 217 PHE D CE1 1 
ATOM   12576 C CE2 . PHE E 1 206 ? 148.053 146.175 149.227 1.00 104.07 ? 217 PHE D CE2 1 
ATOM   12577 C CZ  . PHE E 1 206 ? 148.264 144.875 148.831 1.00 104.07 ? 217 PHE D CZ  1 
ATOM   12578 N N   . HIS E 1 207 ? 144.593 144.751 155.129 1.00 106.73 ? 218 HIS D N   1 
ATOM   12579 C CA  . HIS E 1 207 ? 144.147 144.880 156.507 1.00 106.73 ? 218 HIS D CA  1 
ATOM   12580 C C   . HIS E 1 207 ? 145.317 144.593 157.436 1.00 106.73 ? 218 HIS D C   1 
ATOM   12581 O O   . HIS E 1 207 ? 145.840 143.475 157.456 1.00 106.73 ? 218 HIS D O   1 
ATOM   12582 C CB  . HIS E 1 207 ? 142.990 143.927 156.789 1.00 106.73 ? 218 HIS D CB  1 
ATOM   12583 C CG  . HIS E 1 207 ? 141.802 144.148 155.908 1.00 106.73 ? 218 HIS D CG  1 
ATOM   12584 N ND1 . HIS E 1 207 ? 141.050 143.111 155.399 1.00 106.73 ? 218 HIS D ND1 1 
ATOM   12585 C CD2 . HIS E 1 207 ? 141.236 145.286 155.443 1.00 106.73 ? 218 HIS D CD2 1 
ATOM   12586 C CE1 . HIS E 1 207 ? 140.071 143.602 154.660 1.00 106.73 ? 218 HIS D CE1 1 
ATOM   12587 N NE2 . HIS E 1 207 ? 140.162 144.919 154.670 1.00 106.73 ? 218 HIS D NE2 1 
ATOM   12588 N N   . LEU E 1 208 ? 145.716 145.601 158.204 1.00 111.14 ? 219 LEU D N   1 
ATOM   12589 C CA  . LEU E 1 208 ? 146.819 145.504 159.145 1.00 111.14 ? 219 LEU D CA  1 
ATOM   12590 C C   . LEU E 1 208 ? 146.286 145.652 160.561 1.00 111.14 ? 219 LEU D C   1 
ATOM   12591 O O   . LEU E 1 208 ? 145.275 146.318 160.793 1.00 111.14 ? 219 LEU D O   1 
ATOM   12592 C CB  . LEU E 1 208 ? 147.874 146.578 158.878 1.00 111.14 ? 219 LEU D CB  1 
ATOM   12593 C CG  . LEU E 1 208 ? 148.528 146.538 157.500 1.00 111.14 ? 219 LEU D CG  1 
ATOM   12594 C CD1 . LEU E 1 208 ? 149.230 147.848 157.223 1.00 111.14 ? 219 LEU D CD1 1 
ATOM   12595 C CD2 . LEU E 1 208 ? 149.496 145.381 157.400 1.00 111.14 ? 219 LEU D CD2 1 
ATOM   12596 N N   . LYS E 1 209 ? 146.971 145.010 161.504 1.00 116.06 ? 220 LYS D N   1 
ATOM   12597 C CA  . LYS E 1 209 ? 146.636 145.093 162.919 1.00 116.06 ? 220 LYS D CA  1 
ATOM   12598 C C   . LYS E 1 209 ? 147.913 145.344 163.699 1.00 116.06 ? 220 LYS D C   1 
ATOM   12599 O O   . LYS E 1 209 ? 148.828 144.516 163.677 1.00 116.06 ? 220 LYS D O   1 
ATOM   12600 C CB  . LYS E 1 209 ? 145.954 143.813 163.402 1.00 116.06 ? 220 LYS D CB  1 
ATOM   12601 C CG  . LYS E 1 209 ? 145.649 143.807 164.888 1.00 116.06 ? 220 LYS D CG  1 
ATOM   12602 C CD  . LYS E 1 209 ? 144.613 142.755 165.243 1.00 116.06 ? 220 LYS D CD  1 
ATOM   12603 C CE  . LYS E 1 209 ? 144.217 142.837 166.707 1.00 116.06 ? 220 LYS D CE  1 
ATOM   12604 N NZ  . LYS E 1 209 ? 143.455 144.079 167.016 1.00 116.06 ? 220 LYS D NZ  1 
ATOM   12605 N N   . ARG E 1 210 ? 147.975 146.480 164.384 1.00 121.38 ? 221 ARG D N   1 
ATOM   12606 C CA  . ARG E 1 210 ? 149.143 146.797 165.188 1.00 121.38 ? 221 ARG D CA  1 
ATOM   12607 C C   . ARG E 1 210 ? 149.264 145.821 166.348 1.00 121.38 ? 221 ARG D C   1 
ATOM   12608 O O   . ARG E 1 210 ? 148.266 145.328 166.880 1.00 121.38 ? 221 ARG D O   1 
ATOM   12609 C CB  . ARG E 1 210 ? 149.058 148.225 165.718 1.00 121.38 ? 221 ARG D CB  1 
ATOM   12610 C CG  . ARG E 1 210 ? 150.407 148.865 165.959 1.00 121.38 ? 221 ARG D CG  1 
ATOM   12611 C CD  . ARG E 1 210 ? 150.267 150.145 166.750 1.00 121.38 ? 221 ARG D CD  1 
ATOM   12612 N NE  . ARG E 1 210 ? 149.489 151.142 166.028 1.00 121.38 ? 221 ARG D NE  1 
ATOM   12613 C CZ  . ARG E 1 210 ? 149.951 151.899 165.041 1.00 121.38 ? 221 ARG D CZ  1 
ATOM   12614 N NH1 . ARG E 1 210 ? 151.204 151.811 164.622 1.00 121.38 ? 221 ARG D NH1 1 
ATOM   12615 N NH2 . ARG E 1 210 ? 149.133 152.770 164.458 1.00 121.38 ? 221 ARG D NH2 1 
ATOM   12616 N N   . LYS E 1 211 ? 150.504 145.542 166.735 1.00 123.52 ? 222 LYS D N   1 
ATOM   12617 C CA  . LYS E 1 211 ? 150.805 144.621 167.822 1.00 123.52 ? 222 LYS D CA  1 
ATOM   12618 C C   . LYS E 1 211 ? 151.178 145.412 169.067 1.00 123.52 ? 222 LYS D C   1 
ATOM   12619 O O   . LYS E 1 211 ? 152.012 146.320 169.007 1.00 123.52 ? 222 LYS D O   1 
ATOM   12620 C CB  . LYS E 1 211 ? 151.934 143.671 167.429 1.00 123.52 ? 222 LYS D CB  1 
ATOM   12621 C CG  . LYS E 1 211 ? 151.439 142.441 166.692 1.00 123.52 ? 222 LYS D CG  1 
ATOM   12622 C CD  . LYS E 1 211 ? 152.581 141.625 166.120 1.00 123.52 ? 222 LYS D CD  1 
ATOM   12623 C CE  . LYS E 1 211 ? 153.115 142.223 164.833 1.00 123.52 ? 222 LYS D CE  1 
ATOM   12624 N NZ  . LYS E 1 211 ? 154.081 141.311 164.164 1.00 123.52 ? 222 LYS D NZ  1 
ATOM   12625 N N   . ILE E 1 212 ? 150.560 145.054 170.196 1.00 128.61 ? 223 ILE D N   1 
ATOM   12626 C CA  . ILE E 1 212 ? 150.697 145.828 171.427 1.00 128.61 ? 223 ILE D CA  1 
ATOM   12627 C C   . ILE E 1 212 ? 151.925 145.428 172.233 1.00 128.61 ? 223 ILE D C   1 
ATOM   12628 O O   . ILE E 1 212 ? 152.302 146.154 173.165 1.00 128.61 ? 223 ILE D O   1 
ATOM   12629 C CB  . ILE E 1 212 ? 149.417 145.678 172.279 1.00 128.61 ? 223 ILE D CB  1 
ATOM   12630 C CG1 . ILE E 1 212 ? 148.168 145.935 171.419 1.00 128.61 ? 223 ILE D CG1 1 
ATOM   12631 C CG2 . ILE E 1 212 ? 149.436 146.624 173.489 1.00 128.61 ? 223 ILE D CG2 1 
ATOM   12632 C CD1 . ILE E 1 212 ? 147.444 144.676 170.970 1.00 128.61 ? 223 ILE D CD1 1 
ATOM   12633 N N   . GLY E 1 213 ? 152.588 144.322 171.880 1.00 131.66 ? 224 GLY D N   1 
ATOM   12634 C CA  . GLY E 1 213 ? 153.670 143.810 172.706 1.00 131.66 ? 224 GLY D CA  1 
ATOM   12635 C C   . GLY E 1 213 ? 154.817 144.782 172.894 1.00 131.66 ? 224 GLY D C   1 
ATOM   12636 O O   . GLY E 1 213 ? 155.542 144.702 173.888 1.00 131.66 ? 224 GLY D O   1 
ATOM   12637 N N   . TYR E 1 214 ? 155.000 145.710 171.955 1.00 134.74 ? 225 TYR D N   1 
ATOM   12638 C CA  . TYR E 1 214 ? 156.040 146.719 172.111 1.00 134.74 ? 225 TYR D CA  1 
ATOM   12639 C C   . TYR E 1 214 ? 155.570 147.870 172.987 1.00 134.74 ? 225 TYR D C   1 
ATOM   12640 O O   . TYR E 1 214 ? 156.284 148.300 173.897 1.00 134.74 ? 225 TYR D O   1 
ATOM   12641 C CB  . TYR E 1 214 ? 156.472 147.256 170.749 1.00 134.74 ? 225 TYR D CB  1 
ATOM   12642 C CG  . TYR E 1 214 ? 157.508 148.350 170.856 1.00 134.74 ? 225 TYR D CG  1 
ATOM   12643 C CD1 . TYR E 1 214 ? 158.847 148.046 171.049 1.00 134.74 ? 225 TYR D CD1 1 
ATOM   12644 C CD2 . TYR E 1 214 ? 157.147 149.686 170.776 1.00 134.74 ? 225 TYR D CD2 1 
ATOM   12645 C CE1 . TYR E 1 214 ? 159.796 149.042 171.151 1.00 134.74 ? 225 TYR D CE1 1 
ATOM   12646 C CE2 . TYR E 1 214 ? 158.085 150.686 170.885 1.00 134.74 ? 225 TYR D CE2 1 
ATOM   12647 C CZ  . TYR E 1 214 ? 159.408 150.360 171.070 1.00 134.74 ? 225 TYR D CZ  1 
ATOM   12648 O OH  . TYR E 1 214 ? 160.346 151.360 171.172 1.00 134.74 ? 225 TYR D OH  1 
ATOM   12649 N N   . PHE E 1 215 ? 154.380 148.398 172.709 1.00 132.42 ? 226 PHE D N   1 
ATOM   12650 C CA  . PHE E 1 215 ? 153.940 149.600 173.403 1.00 132.42 ? 226 PHE D CA  1 
ATOM   12651 C C   . PHE E 1 215 ? 153.648 149.330 174.869 1.00 132.42 ? 226 PHE D C   1 
ATOM   12652 O O   . PHE E 1 215 ? 153.767 150.242 175.697 1.00 132.42 ? 226 PHE D O   1 
ATOM   12653 C CB  . PHE E 1 215 ? 152.714 150.182 172.709 1.00 132.42 ? 226 PHE D CB  1 
ATOM   12654 C CG  . PHE E 1 215 ? 153.031 150.830 171.402 1.00 132.42 ? 226 PHE D CG  1 
ATOM   12655 C CD1 . PHE E 1 215 ? 153.602 152.088 171.363 1.00 132.42 ? 226 PHE D CD1 1 
ATOM   12656 C CD2 . PHE E 1 215 ? 152.780 150.177 170.212 1.00 132.42 ? 226 PHE D CD2 1 
ATOM   12657 C CE1 . PHE E 1 215 ? 153.906 152.686 170.163 1.00 132.42 ? 226 PHE D CE1 1 
ATOM   12658 C CE2 . PHE E 1 215 ? 153.082 150.770 169.008 1.00 132.42 ? 226 PHE D CE2 1 
ATOM   12659 C CZ  . PHE E 1 215 ? 153.646 152.027 168.984 1.00 132.42 ? 226 PHE D CZ  1 
ATOM   12660 N N   . VAL E 1 216 ? 153.274 148.096 175.213 1.00 134.43 ? 227 VAL D N   1 
ATOM   12661 C CA  . VAL E 1 216 ? 152.972 147.788 176.606 1.00 134.43 ? 227 VAL D CA  1 
ATOM   12662 C C   . VAL E 1 216 ? 154.215 147.980 177.467 1.00 134.43 ? 227 VAL D C   1 
ATOM   12663 O O   . VAL E 1 216 ? 154.203 148.767 178.419 1.00 134.43 ? 227 VAL D O   1 
ATOM   12664 C CB  . VAL E 1 216 ? 152.369 146.373 176.740 1.00 134.43 ? 227 VAL D CB  1 
ATOM   12665 C CG1 . VAL E 1 216 ? 153.313 145.268 176.260 1.00 134.43 ? 227 VAL D CG1 1 
ATOM   12666 C CG2 . VAL E 1 216 ? 151.937 146.114 178.175 1.00 134.43 ? 227 VAL D CG2 1 
ATOM   12667 N N   . ILE E 1 217 ? 155.333 147.366 177.073 1.00 138.77 ? 228 ILE D N   1 
ATOM   12668 C CA  . ILE E 1 217 ? 156.580 147.526 177.817 1.00 138.77 ? 228 ILE D CA  1 
ATOM   12669 C C   . ILE E 1 217 ? 157.243 148.864 177.532 1.00 138.77 ? 228 ILE D C   1 
ATOM   12670 O O   . ILE E 1 217 ? 158.166 149.256 178.257 1.00 138.77 ? 228 ILE D O   1 
ATOM   12671 C CB  . ILE E 1 217 ? 157.529 146.350 177.510 1.00 138.77 ? 228 ILE D CB  1 
ATOM   12672 C CG1 . ILE E 1 217 ? 158.725 146.350 178.467 1.00 138.77 ? 228 ILE D CG1 1 
ATOM   12673 C CG2 . ILE E 1 217 ? 158.020 146.385 176.067 1.00 138.77 ? 228 ILE D CG2 1 
ATOM   12674 C CD1 . ILE E 1 217 ? 159.519 145.062 178.441 1.00 138.77 ? 228 ILE D CD1 1 
ATOM   12675 N N   . GLN E 1 218 ? 156.790 149.588 176.507 1.00 140.88 ? 229 GLN D N   1 
ATOM   12676 C CA  . GLN E 1 218 ? 157.238 150.962 176.312 1.00 140.88 ? 229 GLN D CA  1 
ATOM   12677 C C   . GLN E 1 218 ? 156.676 151.872 177.396 1.00 140.88 ? 229 GLN D C   1 
ATOM   12678 O O   . GLN E 1 218 ? 157.429 152.513 178.138 1.00 140.88 ? 229 GLN D O   1 
ATOM   12679 C CB  . GLN E 1 218 ? 156.813 151.459 174.927 1.00 140.88 ? 229 GLN D CB  1 
ATOM   12680 C CG  . GLN E 1 218 ? 157.283 152.871 174.556 1.00 140.88 ? 229 GLN D CG  1 
ATOM   12681 C CD  . GLN E 1 218 ? 158.784 152.984 174.400 1.00 140.88 ? 229 GLN D CD  1 
ATOM   12682 O OE1 . GLN E 1 218 ? 159.428 152.104 173.835 1.00 140.88 ? 229 GLN D OE1 1 
ATOM   12683 N NE2 . GLN E 1 218 ? 159.352 154.073 174.904 1.00 140.88 ? 229 GLN D NE2 1 
ATOM   12684 N N   . THR E 1 219 ? 155.348 151.930 177.505 1.00 139.67 ? 230 THR D N   1 
ATOM   12685 C CA  . THR E 1 219 ? 154.664 152.938 178.305 1.00 139.67 ? 230 THR D CA  1 
ATOM   12686 C C   . THR E 1 219 ? 153.881 152.365 179.476 1.00 139.67 ? 230 THR D C   1 
ATOM   12687 O O   . THR E 1 219 ? 153.995 152.872 180.594 1.00 139.67 ? 230 THR D O   1 
ATOM   12688 C CB  . THR E 1 219 ? 153.712 153.742 177.413 1.00 139.67 ? 230 THR D CB  1 
ATOM   12689 O OG1 . THR E 1 219 ? 152.709 152.871 176.879 1.00 139.67 ? 230 THR D OG1 1 
ATOM   12690 C CG2 . THR E 1 219 ? 154.475 154.387 176.274 1.00 139.67 ? 230 THR D CG2 1 
ATOM   12691 N N   . TYR E 1 220 ? 153.083 151.323 179.260 1.00 135.08 ? 231 TYR D N   1 
ATOM   12692 C CA  . TYR E 1 220 ? 152.088 150.969 180.260 1.00 135.08 ? 231 TYR D CA  1 
ATOM   12693 C C   . TYR E 1 220 ? 152.692 150.340 181.504 1.00 135.08 ? 231 TYR D C   1 
ATOM   12694 O O   . TYR E 1 220 ? 152.073 150.412 182.570 1.00 135.08 ? 231 TYR D O   1 
ATOM   12695 C CB  . TYR E 1 220 ? 151.047 150.024 179.653 1.00 135.08 ? 231 TYR D CB  1 
ATOM   12696 C CG  . TYR E 1 220 ? 150.279 150.598 178.477 1.00 135.08 ? 231 TYR D CG  1 
ATOM   12697 C CD1 . TYR E 1 220 ? 149.892 151.929 178.452 1.00 135.08 ? 231 TYR D CD1 1 
ATOM   12698 C CD2 . TYR E 1 220 ? 149.929 149.803 177.400 1.00 135.08 ? 231 TYR D CD2 1 
ATOM   12699 C CE1 . TYR E 1 220 ? 149.190 152.448 177.393 1.00 135.08 ? 231 TYR D CE1 1 
ATOM   12700 C CE2 . TYR E 1 220 ? 149.227 150.316 176.333 1.00 135.08 ? 231 TYR D CE2 1 
ATOM   12701 C CZ  . TYR E 1 220 ? 148.860 151.640 176.335 1.00 135.08 ? 231 TYR D CZ  1 
ATOM   12702 O OH  . TYR E 1 220 ? 148.159 152.159 175.275 1.00 135.08 ? 231 TYR D OH  1 
ATOM   12703 N N   . LEU E 1 221 ? 153.873 149.738 181.406 1.00 138.59 ? 232 LEU D N   1 
ATOM   12704 C CA  . LEU E 1 221 ? 154.474 149.131 182.586 1.00 138.59 ? 232 LEU D CA  1 
ATOM   12705 C C   . LEU E 1 221 ? 155.124 150.187 183.481 1.00 138.59 ? 232 LEU D C   1 
ATOM   12706 O O   . LEU E 1 221 ? 154.797 150.226 184.674 1.00 138.59 ? 232 LEU D O   1 
ATOM   12707 C CB  . LEU E 1 221 ? 155.464 148.030 182.180 1.00 138.59 ? 232 LEU D CB  1 
ATOM   12708 C CG  . LEU E 1 221 ? 154.934 146.647 181.767 1.00 138.59 ? 232 LEU D CG  1 
ATOM   12709 C CD1 . LEU E 1 221 ? 156.092 145.668 181.728 1.00 138.59 ? 232 LEU D CD1 1 
ATOM   12710 C CD2 . LEU E 1 221 ? 153.830 146.093 182.671 1.00 138.59 ? 232 LEU D CD2 1 
ATOM   12711 N N   . PRO E 1 222 ? 156.010 151.065 182.979 1.00 139.59 ? 233 PRO D N   1 
ATOM   12712 C CA  . PRO E 1 222 ? 156.578 152.099 183.868 1.00 139.59 ? 233 PRO D CA  1 
ATOM   12713 C C   . PRO E 1 222 ? 155.542 152.987 184.535 1.00 139.59 ? 233 PRO D C   1 
ATOM   12714 O O   . PRO E 1 222 ? 155.745 153.410 185.683 1.00 139.59 ? 233 PRO D O   1 
ATOM   12715 C CB  . PRO E 1 222 ? 157.478 152.914 182.930 1.00 139.59 ? 233 PRO D CB  1 
ATOM   12716 C CG  . PRO E 1 222 ? 157.811 152.006 181.843 1.00 139.59 ? 233 PRO D CG  1 
ATOM   12717 C CD  . PRO E 1 222 ? 156.629 151.123 181.642 1.00 139.59 ? 233 PRO D CD  1 
ATOM   12718 N N   . CYS E 1 223 ? 154.435 153.284 183.853 1.00 141.46 ? 234 CYS D N   1 
ATOM   12719 C CA  . CYS E 1 223 ? 153.366 154.045 184.488 1.00 141.46 ? 234 CYS D CA  1 
ATOM   12720 C C   . CYS E 1 223 ? 152.824 153.308 185.704 1.00 141.46 ? 234 CYS D C   1 
ATOM   12721 O O   . CYS E 1 223 ? 152.623 153.905 186.770 1.00 141.46 ? 234 CYS D O   1 
ATOM   12722 C CB  . CYS E 1 223 ? 152.247 154.300 183.483 1.00 141.46 ? 234 CYS D CB  1 
ATOM   12723 S SG  . CYS E 1 223 ? 152.667 155.463 182.179 1.00 141.46 ? 234 CYS D SG  1 
ATOM   12724 N N   . ILE E 1 224 ? 152.598 152.003 185.567 1.00 139.20 ? 235 ILE D N   1 
ATOM   12725 C CA  . ILE E 1 224 ? 152.106 151.221 186.691 1.00 139.20 ? 235 ILE D CA  1 
ATOM   12726 C C   . ILE E 1 224 ? 153.152 151.171 187.797 1.00 139.20 ? 235 ILE D C   1 
ATOM   12727 O O   . ILE E 1 224 ? 152.815 151.190 188.986 1.00 139.20 ? 235 ILE D O   1 
ATOM   12728 C CB  . ILE E 1 224 ? 151.697 149.814 186.220 1.00 139.20 ? 235 ILE D CB  1 
ATOM   12729 C CG1 . ILE E 1 224 ? 150.450 149.895 185.335 1.00 139.20 ? 235 ILE D CG1 1 
ATOM   12730 C CG2 . ILE E 1 224 ? 151.431 148.905 187.414 1.00 139.20 ? 235 ILE D CG2 1 
ATOM   12731 C CD1 . ILE E 1 224 ? 150.261 148.702 184.428 1.00 139.20 ? 235 ILE D CD1 1 
ATOM   12732 N N   . MET E 1 225 ? 154.435 151.113 187.429 1.00 142.55 ? 236 MET D N   1 
ATOM   12733 C CA  . MET E 1 225 ? 155.480 151.120 188.447 1.00 142.55 ? 236 MET D CA  1 
ATOM   12734 C C   . MET E 1 225 ? 155.439 152.412 189.253 1.00 142.55 ? 236 MET D C   1 
ATOM   12735 O O   . MET E 1 225 ? 155.567 152.392 190.482 1.00 142.55 ? 236 MET D O   1 
ATOM   12736 C CB  . MET E 1 225 ? 156.860 150.945 187.810 1.00 142.55 ? 236 MET D CB  1 
ATOM   12737 C CG  . MET E 1 225 ? 157.065 149.671 186.989 1.00 142.55 ? 236 MET D CG  1 
ATOM   12738 S SD  . MET E 1 225 ? 156.454 148.141 187.717 1.00 142.55 ? 236 MET D SD  1 
ATOM   12739 C CE  . MET E 1 225 ? 157.461 148.053 189.187 1.00 142.55 ? 236 MET D CE  1 
ATOM   12740 N N   . THR E 1 226 ? 155.245 153.544 188.579 1.00 142.26 ? 237 THR D N   1 
ATOM   12741 C CA  . THR E 1 226 ? 155.156 154.819 189.287 1.00 142.26 ? 237 THR D CA  1 
ATOM   12742 C C   . THR E 1 226 ? 153.908 154.892 190.163 1.00 142.26 ? 237 THR D C   1 
ATOM   12743 O O   . THR E 1 226 ? 153.939 155.464 191.262 1.00 142.26 ? 237 THR D O   1 
ATOM   12744 C CB  . THR E 1 226 ? 155.169 155.964 188.285 1.00 142.26 ? 237 THR D CB  1 
ATOM   12745 O OG1 . THR E 1 226 ? 154.337 155.620 187.175 1.00 142.26 ? 237 THR D OG1 1 
ATOM   12746 C CG2 . THR E 1 226 ? 156.579 156.226 187.799 1.00 142.26 ? 237 THR D CG2 1 
ATOM   12747 N N   . VAL E 1 227 ? 152.792 154.337 189.696 1.00 139.37 ? 238 VAL D N   1 
ATOM   12748 C CA  . VAL E 1 227 ? 151.595 154.329 190.534 1.00 139.37 ? 238 VAL D CA  1 
ATOM   12749 C C   . VAL E 1 227 ? 151.833 153.505 191.796 1.00 139.37 ? 238 VAL D C   1 
ATOM   12750 O O   . VAL E 1 227 ? 151.457 153.912 192.905 1.00 139.37 ? 238 VAL D O   1 
ATOM   12751 C CB  . VAL E 1 227 ? 150.378 153.825 189.740 1.00 139.37 ? 238 VAL D CB  1 
ATOM   12752 C CG1 . VAL E 1 227 ? 149.171 153.711 190.650 1.00 139.37 ? 238 VAL D CG1 1 
ATOM   12753 C CG2 . VAL E 1 227 ? 150.055 154.784 188.606 1.00 139.37 ? 238 VAL D CG2 1 
ATOM   12754 N N   . ILE E 1 228 ? 152.473 152.343 191.659 1.00 141.45 ? 239 ILE D N   1 
ATOM   12755 C CA  . ILE E 1 228 ? 152.765 151.550 192.850 1.00 141.45 ? 239 ILE D CA  1 
ATOM   12756 C C   . ILE E 1 228 ? 153.794 152.257 193.730 1.00 141.45 ? 239 ILE D C   1 
ATOM   12757 O O   . ILE E 1 228 ? 153.797 152.078 194.957 1.00 141.45 ? 239 ILE D O   1 
ATOM   12758 C CB  . ILE E 1 228 ? 153.216 150.128 192.468 1.00 141.45 ? 239 ILE D CB  1 
ATOM   12759 C CG1 . ILE E 1 228 ? 152.138 149.398 191.648 1.00 141.45 ? 239 ILE D CG1 1 
ATOM   12760 C CG2 . ILE E 1 228 ? 153.552 149.320 193.723 1.00 141.45 ? 239 ILE D CG2 1 
ATOM   12761 C CD1 . ILE E 1 228 ? 150.793 149.189 192.343 1.00 141.45 ? 239 ILE D CD1 1 
ATOM   12762 N N   . LEU E 1 229 ? 154.681 153.063 193.137 1.00 142.69 ? 240 LEU D N   1 
ATOM   12763 C CA  . LEU E 1 229 ? 155.558 153.899 193.951 1.00 142.69 ? 240 LEU D CA  1 
ATOM   12764 C C   . LEU E 1 229 ? 154.744 154.859 194.806 1.00 142.69 ? 240 LEU D C   1 
ATOM   12765 O O   . LEU E 1 229 ? 155.043 155.060 195.988 1.00 142.69 ? 240 LEU D O   1 
ATOM   12766 C CB  . LEU E 1 229 ? 156.543 154.677 193.075 1.00 142.69 ? 240 LEU D CB  1 
ATOM   12767 C CG  . LEU E 1 229 ? 157.782 153.999 192.485 1.00 142.69 ? 240 LEU D CG  1 
ATOM   12768 C CD1 . LEU E 1 229 ? 158.663 155.065 191.873 1.00 142.69 ? 240 LEU D CD1 1 
ATOM   12769 C CD2 . LEU E 1 229 ? 158.588 153.226 193.518 1.00 142.69 ? 240 LEU D CD2 1 
ATOM   12770 N N   . SER E 1 230 ? 153.699 155.449 194.229 1.00 139.79 ? 241 SER D N   1 
ATOM   12771 C CA  . SER E 1 230 ? 152.817 156.306 195.020 1.00 139.79 ? 241 SER D CA  1 
ATOM   12772 C C   . SER E 1 230 ? 152.125 155.517 196.131 1.00 139.79 ? 241 SER D C   1 
ATOM   12773 O O   . SER E 1 230 ? 151.940 156.022 197.247 1.00 139.79 ? 241 SER D O   1 
ATOM   12774 C CB  . SER E 1 230 ? 151.788 156.970 194.112 1.00 139.79 ? 241 SER D CB  1 
ATOM   12775 O OG  . SER E 1 230 ? 152.424 157.607 193.020 1.00 139.79 ? 241 SER D OG  1 
ATOM   12776 N N   . GLN E 1 231 ? 151.722 154.279 195.841 1.00 139.84 ? 242 GLN D N   1 
ATOM   12777 C CA  . GLN E 1 231 ? 151.075 153.463 196.870 1.00 139.84 ? 242 GLN D CA  1 
ATOM   12778 C C   . GLN E 1 231 ? 152.017 153.205 198.046 1.00 139.84 ? 242 GLN D C   1 
ATOM   12779 O O   . GLN E 1 231 ? 151.633 153.347 199.215 1.00 139.84 ? 242 GLN D O   1 
ATOM   12780 C CB  . GLN E 1 231 ? 150.592 152.135 196.280 1.00 139.84 ? 242 GLN D CB  1 
ATOM   12781 C CG  . GLN E 1 231 ? 149.620 152.233 195.100 1.00 139.84 ? 242 GLN D CG  1 
ATOM   12782 C CD  . GLN E 1 231 ? 148.567 153.306 195.264 1.00 139.84 ? 242 GLN D CD  1 
ATOM   12783 O OE1 . GLN E 1 231 ? 147.498 153.060 195.818 1.00 139.84 ? 242 GLN D OE1 1 
ATOM   12784 N NE2 . GLN E 1 231 ? 148.865 154.507 194.784 1.00 139.84 ? 242 GLN D NE2 1 
ATOM   12785 N N   . VAL E 1 232 ? 153.260 152.818 197.762 1.00 142.62 ? 243 VAL D N   1 
ATOM   12786 C CA  . VAL E 1 232 ? 154.201 152.642 198.865 1.00 142.62 ? 243 VAL D CA  1 
ATOM   12787 C C   . VAL E 1 232 ? 154.535 153.973 199.524 1.00 142.62 ? 243 VAL D C   1 
ATOM   12788 O O   . VAL E 1 232 ? 154.938 153.995 200.692 1.00 142.62 ? 243 VAL D O   1 
ATOM   12789 C CB  . VAL E 1 232 ? 155.479 151.903 198.424 1.00 142.62 ? 243 VAL D CB  1 
ATOM   12790 C CG1 . VAL E 1 232 ? 155.126 150.515 197.943 1.00 142.62 ? 243 VAL D CG1 1 
ATOM   12791 C CG2 . VAL E 1 232 ? 156.199 152.641 197.327 1.00 142.62 ? 243 VAL D CG2 1 
ATOM   12792 N N   . SER E 1 233 ? 154.382 155.088 198.808 1.00 142.84 ? 244 SER D N   1 
ATOM   12793 C CA  . SER E 1 233 ? 154.441 156.387 199.468 1.00 142.84 ? 244 SER D CA  1 
ATOM   12794 C C   . SER E 1 233 ? 153.355 156.495 200.524 1.00 142.84 ? 244 SER D C   1 
ATOM   12795 O O   . SER E 1 233 ? 153.590 157.015 201.620 1.00 142.84 ? 244 SER D O   1 
ATOM   12796 C CB  . SER E 1 233 ? 154.286 157.511 198.447 1.00 142.84 ? 244 SER D CB  1 
ATOM   12797 O OG  . SER E 1 233 ? 152.919 157.831 198.266 1.00 142.84 ? 244 SER D OG  1 
ATOM   12798 N N   . PHE E 1 234 ? 152.152 156.018 200.202 1.00 138.72 ? 245 PHE D N   1 
ATOM   12799 C CA  . PHE E 1 234 ? 151.085 156.018 201.199 1.00 138.72 ? 245 PHE D CA  1 
ATOM   12800 C C   . PHE E 1 234 ? 151.455 155.137 202.383 1.00 138.72 ? 245 PHE D C   1 
ATOM   12801 O O   . PHE E 1 234 ? 151.187 155.489 203.538 1.00 138.72 ? 245 PHE D O   1 
ATOM   12802 C CB  . PHE E 1 234 ? 149.759 155.531 200.611 1.00 138.72 ? 245 PHE D CB  1 
ATOM   12803 C CG  . PHE E 1 234 ? 149.057 156.533 199.755 1.00 138.72 ? 245 PHE D CG  1 
ATOM   12804 C CD1 . PHE E 1 234 ? 148.670 157.760 200.256 1.00 138.72 ? 245 PHE D CD1 1 
ATOM   12805 C CD2 . PHE E 1 234 ? 148.742 156.220 198.449 1.00 138.72 ? 245 PHE D CD2 1 
ATOM   12806 C CE1 . PHE E 1 234 ? 148.019 158.662 199.458 1.00 138.72 ? 245 PHE D CE1 1 
ATOM   12807 C CE2 . PHE E 1 234 ? 148.086 157.117 197.652 1.00 138.72 ? 245 PHE D CE2 1 
ATOM   12808 C CZ  . PHE E 1 234 ? 147.721 158.337 198.158 1.00 138.72 ? 245 PHE D CZ  1 
ATOM   12809 N N   . TRP E 1 235 ? 152.067 153.983 202.115 1.00 136.33 ? 246 TRP D N   1 
ATOM   12810 C CA  . TRP E 1 235 ? 152.306 153.012 203.178 1.00 136.33 ? 246 TRP D CA  1 
ATOM   12811 C C   . TRP E 1 235 ? 153.297 153.497 204.233 1.00 136.33 ? 246 TRP D C   1 
ATOM   12812 O O   . TRP E 1 235 ? 153.321 152.940 205.334 1.00 136.33 ? 246 TRP D O   1 
ATOM   12813 C CB  . TRP E 1 235 ? 152.797 151.696 202.580 1.00 136.33 ? 246 TRP D CB  1 
ATOM   12814 C CG  . TRP E 1 235 ? 151.685 150.839 202.081 1.00 136.33 ? 246 TRP D CG  1 
ATOM   12815 C CD1 . TRP E 1 235 ? 151.444 150.480 200.790 1.00 136.33 ? 246 TRP D CD1 1 
ATOM   12816 C CD2 . TRP E 1 235 ? 150.654 150.233 202.866 1.00 136.33 ? 246 TRP D CD2 1 
ATOM   12817 N NE1 . TRP E 1 235 ? 150.325 149.688 200.720 1.00 136.33 ? 246 TRP D NE1 1 
ATOM   12818 C CE2 . TRP E 1 235 ? 149.822 149.521 201.982 1.00 136.33 ? 246 TRP D CE2 1 
ATOM   12819 C CE3 . TRP E 1 235 ? 150.354 150.224 204.230 1.00 136.33 ? 246 TRP D CE3 1 
ATOM   12820 C CZ2 . TRP E 1 235 ? 148.711 148.806 202.418 1.00 136.33 ? 246 TRP D CZ2 1 
ATOM   12821 C CZ3 . TRP E 1 235 ? 149.251 149.514 204.661 1.00 136.33 ? 246 TRP D CZ3 1 
ATOM   12822 C CH2 . TRP E 1 235 ? 148.442 148.815 203.758 1.00 136.33 ? 246 TRP D CH2 1 
ATOM   12823 N N   . LEU E 1 236 ? 154.108 154.510 203.939 1.00 138.56 ? 247 LEU D N   1 
ATOM   12824 C CA  . LEU E 1 236 ? 155.063 154.996 204.924 1.00 138.56 ? 247 LEU D CA  1 
ATOM   12825 C C   . LEU E 1 236 ? 154.340 155.714 206.064 1.00 138.56 ? 247 LEU D C   1 
ATOM   12826 O O   . LEU E 1 236 ? 153.151 156.035 205.984 1.00 138.56 ? 247 LEU D O   1 
ATOM   12827 C CB  . LEU E 1 236 ? 156.080 155.935 204.273 1.00 138.56 ? 247 LEU D CB  1 
ATOM   12828 C CG  . LEU E 1 236 ? 157.196 155.325 203.422 1.00 138.56 ? 247 LEU D CG  1 
ATOM   12829 C CD1 . LEU E 1 236 ? 158.062 156.429 202.847 1.00 138.56 ? 247 LEU D CD1 1 
ATOM   12830 C CD2 . LEU E 1 236 ? 158.053 154.359 204.226 1.00 138.56 ? 247 LEU D CD2 1 
ATOM   12831 N N   . ASN E 1 237 ? 155.081 155.965 207.141 1.00 139.55 ? 248 ASN D N   1 
ATOM   12832 C CA  . ASN E 1 237 ? 154.534 156.625 208.319 1.00 139.55 ? 248 ASN D CA  1 
ATOM   12833 C C   . ASN E 1 237 ? 154.391 158.119 208.041 1.00 139.55 ? 248 ASN D C   1 
ATOM   12834 O O   . ASN E 1 237 ? 154.660 158.596 206.938 1.00 139.55 ? 248 ASN D O   1 
ATOM   12835 C CB  . ASN E 1 237 ? 155.419 156.366 209.532 1.00 139.55 ? 248 ASN D CB  1 
ATOM   12836 C CG  . ASN E 1 237 ? 156.698 157.174 209.499 1.00 139.55 ? 248 ASN D CG  1 
ATOM   12837 O OD1 . ASN E 1 237 ? 157.244 157.450 208.432 1.00 139.55 ? 248 ASN D OD1 1 
ATOM   12838 N ND2 . ASN E 1 237 ? 157.178 157.567 210.671 1.00 139.55 ? 248 ASN D ND2 1 
ATOM   12839 N N   . ARG E 1 238 ? 153.997 158.883 209.059 1.00 138.29 ? 249 ARG D N   1 
ATOM   12840 C CA  . ARG E 1 238 ? 153.685 160.299 208.902 1.00 138.29 ? 249 ARG D CA  1 
ATOM   12841 C C   . ARG E 1 238 ? 154.804 161.224 209.355 1.00 138.29 ? 249 ARG D C   1 
ATOM   12842 O O   . ARG E 1 238 ? 154.867 162.367 208.894 1.00 138.29 ? 249 ARG D O   1 
ATOM   12843 C CB  . ARG E 1 238 ? 152.417 160.640 209.687 1.00 138.29 ? 249 ARG D CB  1 
ATOM   12844 C CG  . ARG E 1 238 ? 151.459 161.558 208.953 1.00 138.29 ? 249 ARG D CG  1 
ATOM   12845 C CD  . ARG E 1 238 ? 150.164 161.751 209.727 1.00 138.29 ? 249 ARG D CD  1 
ATOM   12846 N NE  . ARG E 1 238 ? 149.325 160.556 209.698 1.00 138.29 ? 249 ARG D NE  1 
ATOM   12847 C CZ  . ARG E 1 238 ? 149.294 159.604 210.626 1.00 138.29 ? 249 ARG D CZ  1 
ATOM   12848 N NH1 . ARG E 1 238 ? 150.054 159.654 211.711 1.00 138.29 ? 249 ARG D NH1 1 
ATOM   12849 N NH2 . ARG E 1 238 ? 148.481 158.566 210.458 1.00 138.29 ? 249 ARG D NH2 1 
ATOM   12850 N N   . GLU E 1 239 ? 155.681 160.763 210.248 1.00 142.03 ? 250 GLU D N   1 
ATOM   12851 C CA  . GLU E 1 239 ? 156.720 161.636 210.785 1.00 142.03 ? 250 GLU D CA  1 
ATOM   12852 C C   . GLU E 1 239 ? 157.706 162.057 209.704 1.00 142.03 ? 250 GLU D C   1 
ATOM   12853 O O   . GLU E 1 239 ? 158.152 163.210 209.678 1.00 142.03 ? 250 GLU D O   1 
ATOM   12854 C CB  . GLU E 1 239 ? 157.455 160.933 211.926 1.00 142.03 ? 250 GLU D CB  1 
ATOM   12855 C CG  . GLU E 1 239 ? 156.660 160.836 213.225 1.00 142.03 ? 250 GLU D CG  1 
ATOM   12856 C CD  . GLU E 1 239 ? 155.571 159.773 213.187 1.00 142.03 ? 250 GLU D CD  1 
ATOM   12857 O OE1 . GLU E 1 239 ? 155.542 158.972 212.228 1.00 142.03 ? 250 GLU D OE1 1 
ATOM   12858 O OE2 . GLU E 1 239 ? 154.742 159.740 214.120 1.00 142.03 ? 250 GLU D OE2 1 
ATOM   12859 N N   . SER E 1 240 ? 158.058 161.140 208.804 1.00 144.43 ? 251 SER D N   1 
ATOM   12860 C CA  . SER E 1 240 ? 159.081 161.392 207.790 1.00 144.43 ? 251 SER D CA  1 
ATOM   12861 C C   . SER E 1 240 ? 158.460 162.178 206.638 1.00 144.43 ? 251 SER D C   1 
ATOM   12862 O O   . SER E 1 240 ? 158.085 161.636 205.595 1.00 144.43 ? 251 SER D O   1 
ATOM   12863 C CB  . SER E 1 240 ? 159.688 160.080 207.313 1.00 144.43 ? 251 SER D CB  1 
ATOM   12864 O OG  . SER E 1 240 ? 160.764 160.309 206.422 1.00 144.43 ? 251 SER D OG  1 
ATOM   12865 N N   . VAL E 1 241 ? 158.350 163.493 206.842 1.00 141.59 ? 252 VAL D N   1 
ATOM   12866 C CA  . VAL E 1 241 ? 157.899 164.375 205.761 1.00 141.59 ? 252 VAL D CA  1 
ATOM   12867 C C   . VAL E 1 241 ? 158.792 164.306 204.527 1.00 141.59 ? 252 VAL D C   1 
ATOM   12868 O O   . VAL E 1 241 ? 158.248 164.229 203.410 1.00 141.59 ? 252 VAL D O   1 
ATOM   12869 C CB  . VAL E 1 241 ? 157.694 165.802 206.291 1.00 141.59 ? 252 VAL D CB  1 
ATOM   12870 C CG1 . VAL E 1 241 ? 158.973 166.423 206.820 1.00 141.59 ? 252 VAL D CG1 1 
ATOM   12871 C CG2 . VAL E 1 241 ? 157.134 166.706 205.201 1.00 141.59 ? 252 VAL D CG2 1 
ATOM   12872 N N   . PRO E 1 242 ? 160.133 164.324 204.616 1.00 142.31 ? 253 PRO D N   1 
ATOM   12873 C CA  . PRO E 1 242 ? 160.900 164.396 203.364 1.00 142.31 ? 253 PRO D CA  1 
ATOM   12874 C C   . PRO E 1 242 ? 160.816 163.125 202.540 1.00 142.31 ? 253 PRO D C   1 
ATOM   12875 O O   . PRO E 1 242 ? 160.916 163.197 201.313 1.00 142.31 ? 253 PRO D O   1 
ATOM   12876 C CB  . PRO E 1 242 ? 162.338 164.673 203.834 1.00 142.31 ? 253 PRO D CB  1 
ATOM   12877 C CG  . PRO E 1 242 ? 162.266 164.844 205.316 1.00 142.31 ? 253 PRO D CG  1 
ATOM   12878 C CD  . PRO E 1 242 ? 161.062 164.086 205.736 1.00 142.31 ? 253 PRO D CD  1 
ATOM   12879 N N   . ALA E 1 243 ? 160.616 161.967 203.173 1.00 145.31 ? 254 ALA D N   1 
ATOM   12880 C CA  . ALA E 1 243 ? 160.501 160.716 202.428 1.00 145.31 ? 254 ALA D CA  1 
ATOM   12881 C C   . ALA E 1 243 ? 159.295 160.733 201.496 1.00 145.31 ? 254 ALA D C   1 
ATOM   12882 O O   . ALA E 1 243 ? 159.410 160.484 200.287 1.00 145.31 ? 254 ALA D O   1 
ATOM   12883 C CB  . ALA E 1 243 ? 160.391 159.553 203.415 1.00 145.31 ? 254 ALA D CB  1 
ATOM   12884 N N   . ARG E 1 244 ? 158.123 161.027 202.049 1.00 142.35 ? 255 ARG D N   1 
ATOM   12885 C CA  . ARG E 1 244 ? 156.914 161.093 201.241 1.00 142.35 ? 255 ARG D CA  1 
ATOM   12886 C C   . ARG E 1 244 ? 156.972 162.255 200.257 1.00 142.35 ? 255 ARG D C   1 
ATOM   12887 O O   . ARG E 1 244 ? 156.468 162.150 199.129 1.00 142.35 ? 255 ARG D O   1 
ATOM   12888 C CB  . ARG E 1 244 ? 155.706 161.175 202.172 1.00 142.35 ? 255 ARG D CB  1 
ATOM   12889 C CG  . ARG E 1 244 ? 155.608 159.958 203.084 1.00 142.35 ? 255 ARG D CG  1 
ATOM   12890 C CD  . ARG E 1 244 ? 154.369 159.955 203.933 1.00 142.35 ? 255 ARG D CD  1 
ATOM   12891 N NE  . ARG E 1 244 ? 153.150 159.564 203.235 1.00 142.35 ? 255 ARG D NE  1 
ATOM   12892 C CZ  . ARG E 1 244 ? 152.034 159.168 203.834 1.00 142.35 ? 255 ARG D CZ  1 
ATOM   12893 N NH1 . ARG E 1 244 ? 151.961 159.020 205.149 1.00 142.35 ? 255 ARG D NH1 1 
ATOM   12894 N NH2 . ARG E 1 244 ? 150.950 158.947 203.099 1.00 142.35 ? 255 ARG D NH2 1 
ATOM   12895 N N   . THR E 1 245 ? 157.616 163.359 200.644 1.00 144.46 ? 256 THR D N   1 
ATOM   12896 C CA  . THR E 1 245 ? 157.769 164.473 199.714 1.00 144.46 ? 256 THR D CA  1 
ATOM   12897 C C   . THR E 1 245 ? 158.606 164.072 198.502 1.00 144.46 ? 256 THR D C   1 
ATOM   12898 O O   . THR E 1 245 ? 158.248 164.378 197.356 1.00 144.46 ? 256 THR D O   1 
ATOM   12899 C CB  . THR E 1 245 ? 158.396 165.666 200.431 1.00 144.46 ? 256 THR D CB  1 
ATOM   12900 O OG1 . THR E 1 245 ? 157.555 166.064 201.520 1.00 144.46 ? 256 THR D OG1 1 
ATOM   12901 C CG2 . THR E 1 245 ? 158.559 166.832 199.474 1.00 144.46 ? 256 THR D CG2 1 
ATOM   12902 N N   . VAL E 1 246 ? 159.725 163.378 198.730 1.00 147.52 ? 257 VAL D N   1 
ATOM   12903 C CA  . VAL E 1 246 ? 160.593 163.022 197.615 1.00 147.52 ? 257 VAL D CA  1 
ATOM   12904 C C   . VAL E 1 246 ? 159.929 161.964 196.741 1.00 147.52 ? 257 VAL D C   1 
ATOM   12905 O O   . VAL E 1 246 ? 160.040 162.013 195.512 1.00 147.52 ? 257 VAL D O   1 
ATOM   12906 C CB  . VAL E 1 246 ? 161.996 162.599 198.103 1.00 147.52 ? 257 VAL D CB  1 
ATOM   12907 C CG1 . VAL E 1 246 ? 162.009 161.272 198.858 1.00 147.52 ? 257 VAL D CG1 1 
ATOM   12908 C CG2 . VAL E 1 246 ? 162.966 162.549 196.931 1.00 147.52 ? 257 VAL D CG2 1 
ATOM   12909 N N   . PHE E 1 247 ? 159.219 161.002 197.349 1.00 147.03 ? 258 PHE D N   1 
ATOM   12910 C CA  . PHE E 1 247 ? 158.396 160.089 196.554 1.00 147.03 ? 258 PHE D CA  1 
ATOM   12911 C C   . PHE E 1 247 ? 157.436 160.835 195.643 1.00 147.03 ? 258 PHE D C   1 
ATOM   12912 O O   . PHE E 1 247 ? 157.407 160.587 194.432 1.00 147.03 ? 258 PHE D O   1 
ATOM   12913 C CB  . PHE E 1 247 ? 157.620 159.124 197.455 1.00 147.03 ? 258 PHE D CB  1 
ATOM   12914 C CG  . PHE E 1 247 ? 158.361 157.862 197.803 1.00 147.03 ? 258 PHE D CG  1 
ATOM   12915 C CD1 . PHE E 1 247 ? 159.737 157.820 197.894 1.00 147.03 ? 258 PHE D CD1 1 
ATOM   12916 C CD2 . PHE E 1 247 ? 157.651 156.701 198.049 1.00 147.03 ? 258 PHE D CD2 1 
ATOM   12917 C CE1 . PHE E 1 247 ? 160.375 156.641 198.184 1.00 147.03 ? 258 PHE D CE1 1 
ATOM   12918 C CE2 . PHE E 1 247 ? 158.294 155.533 198.362 1.00 147.03 ? 258 PHE D CE2 1 
ATOM   12919 C CZ  . PHE E 1 247 ? 159.654 155.504 198.435 1.00 147.03 ? 258 PHE D CZ  1 
ATOM   12920 N N   . GLY E 1 248 ? 156.653 161.762 196.195 1.00 144.14 ? 259 GLY D N   1 
ATOM   12921 C CA  . GLY E 1 248 ? 155.669 162.442 195.371 1.00 144.14 ? 259 GLY D CA  1 
ATOM   12922 C C   . GLY E 1 248 ? 156.303 163.223 194.235 1.00 144.14 ? 259 GLY D C   1 
ATOM   12923 O O   . GLY E 1 248 ? 155.905 163.094 193.071 1.00 144.14 ? 259 GLY D O   1 
ATOM   12924 N N   . VAL E 1 249 ? 157.335 164.007 194.547 1.00 146.95 ? 260 VAL D N   1 
ATOM   12925 C CA  . VAL E 1 249 ? 157.897 164.883 193.525 1.00 146.95 ? 260 VAL D CA  1 
ATOM   12926 C C   . VAL E 1 249 ? 158.645 164.078 192.466 1.00 146.95 ? 260 VAL D C   1 
ATOM   12927 O O   . VAL E 1 249 ? 158.533 164.361 191.267 1.00 146.95 ? 260 VAL D O   1 
ATOM   12928 C CB  . VAL E 1 249 ? 158.791 165.963 194.157 1.00 146.95 ? 260 VAL D CB  1 
ATOM   12929 C CG1 . VAL E 1 249 ? 157.991 166.812 195.128 1.00 146.95 ? 260 VAL D CG1 1 
ATOM   12930 C CG2 . VAL E 1 249 ? 160.022 165.365 194.823 1.00 146.95 ? 260 VAL D CG2 1 
ATOM   12931 N N   . THR E 1 250 ? 159.419 163.068 192.874 1.00 150.05 ? 261 THR D N   1 
ATOM   12932 C CA  . THR E 1 250 ? 160.139 162.274 191.889 1.00 150.05 ? 261 THR D CA  1 
ATOM   12933 C C   . THR E 1 250 ? 159.186 161.454 191.038 1.00 150.05 ? 261 THR D C   1 
ATOM   12934 O O   . THR E 1 250 ? 159.446 161.245 189.849 1.00 150.05 ? 261 THR D O   1 
ATOM   12935 C CB  . THR E 1 250 ? 161.140 161.349 192.572 1.00 150.05 ? 261 THR D CB  1 
ATOM   12936 O OG1 . THR E 1 250 ? 160.452 160.525 193.519 1.00 150.05 ? 261 THR D OG1 1 
ATOM   12937 C CG2 . THR E 1 250 ? 162.226 162.150 193.276 1.00 150.05 ? 261 THR D CG2 1 
ATOM   12938 N N   . THR E 1 251 ? 158.086 160.973 191.622 1.00 145.55 ? 262 THR D N   1 
ATOM   12939 C CA  . THR E 1 251 ? 157.097 160.265 190.826 1.00 145.55 ? 262 THR D CA  1 
ATOM   12940 C C   . THR E 1 251 ? 156.486 161.197 189.790 1.00 145.55 ? 262 THR D C   1 
ATOM   12941 O O   . THR E 1 251 ? 156.273 160.801 188.637 1.00 145.55 ? 262 THR D O   1 
ATOM   12942 C CB  . THR E 1 251 ? 156.023 159.677 191.741 1.00 145.55 ? 262 THR D CB  1 
ATOM   12943 O OG1 . THR E 1 251 ? 156.640 158.800 192.689 1.00 145.55 ? 262 THR D OG1 1 
ATOM   12944 C CG2 . THR E 1 251 ? 155.015 158.867 190.945 1.00 145.55 ? 262 THR D CG2 1 
ATOM   12945 N N   . VAL E 1 252 ? 156.213 162.446 190.178 1.00 145.59 ? 263 VAL D N   1 
ATOM   12946 C CA  . VAL E 1 252 ? 155.706 163.426 189.218 1.00 145.59 ? 263 VAL D CA  1 
ATOM   12947 C C   . VAL E 1 252 ? 156.719 163.642 188.100 1.00 145.59 ? 263 VAL D C   1 
ATOM   12948 O O   . VAL E 1 252 ? 156.365 163.701 186.916 1.00 145.59 ? 263 VAL D O   1 
ATOM   12949 C CB  . VAL E 1 252 ? 155.366 164.748 189.929 1.00 145.59 ? 263 VAL D CB  1 
ATOM   12950 C CG1 . VAL E 1 252 ? 155.146 165.866 188.916 1.00 145.59 ? 263 VAL D CG1 1 
ATOM   12951 C CG2 . VAL E 1 252 ? 154.137 164.584 190.801 1.00 145.59 ? 263 VAL D CG2 1 
ATOM   12952 N N   . LEU E 1 253 ? 157.995 163.783 188.466 1.00 151.12 ? 264 LEU D N   1 
ATOM   12953 C CA  . LEU E 1 253 ? 159.036 164.009 187.467 1.00 151.12 ? 264 LEU D CA  1 
ATOM   12954 C C   . LEU E 1 253 ? 159.129 162.844 186.489 1.00 151.12 ? 264 LEU D C   1 
ATOM   12955 O O   . LEU E 1 253 ? 159.200 163.049 185.271 1.00 151.12 ? 264 LEU D O   1 
ATOM   12956 C CB  . LEU E 1 253 ? 160.378 164.235 188.167 1.00 151.12 ? 264 LEU D CB  1 
ATOM   12957 C CG  . LEU E 1 253 ? 161.661 164.199 187.333 1.00 151.12 ? 264 LEU D CG  1 
ATOM   12958 C CD1 . LEU E 1 253 ? 161.547 165.045 186.078 1.00 151.12 ? 264 LEU D CD1 1 
ATOM   12959 C CD2 . LEU E 1 253 ? 162.837 164.659 188.177 1.00 151.12 ? 264 LEU D CD2 1 
ATOM   12960 N N   . THR E 1 254 ? 159.120 161.614 187.003 1.00 149.62 ? 265 THR D N   1 
ATOM   12961 C CA  . THR E 1 254 ? 159.219 160.442 186.141 1.00 149.62 ? 265 THR D CA  1 
ATOM   12962 C C   . THR E 1 254 ? 158.001 160.332 185.234 1.00 149.62 ? 265 THR D C   1 
ATOM   12963 O O   . THR E 1 254 ? 158.118 159.995 184.049 1.00 149.62 ? 265 THR D O   1 
ATOM   12964 C CB  . THR E 1 254 ? 159.376 159.182 186.993 1.00 149.62 ? 265 THR D CB  1 
ATOM   12965 O OG1 . THR E 1 254 ? 160.621 159.233 187.699 1.00 149.62 ? 265 THR D OG1 1 
ATOM   12966 C CG2 . THR E 1 254 ? 159.349 157.937 186.121 1.00 149.62 ? 265 THR D CG2 1 
ATOM   12967 N N   . MET E 1 255 ? 156.813 160.603 185.784 1.00 145.48 ? 266 MET D N   1 
ATOM   12968 C CA  . MET E 1 255 ? 155.602 160.574 184.974 1.00 145.48 ? 266 MET D CA  1 
ATOM   12969 C C   . MET E 1 255 ? 155.675 161.585 183.845 1.00 145.48 ? 266 MET D C   1 
ATOM   12970 O O   . MET E 1 255 ? 155.345 161.267 182.699 1.00 145.48 ? 266 MET D O   1 
ATOM   12971 C CB  . MET E 1 255 ? 154.379 160.847 185.851 1.00 145.48 ? 266 MET D CB  1 
ATOM   12972 C CG  . MET E 1 255 ? 153.033 160.682 185.137 1.00 145.48 ? 266 MET D CG  1 
ATOM   12973 S SD  . MET E 1 255 ? 152.581 159.038 184.534 1.00 145.48 ? 266 MET D SD  1 
ATOM   12974 C CE  . MET E 1 255 ? 153.388 157.941 185.686 1.00 145.48 ? 266 MET D CE  1 
ATOM   12975 N N   . THR E 1 256 ? 156.112 162.807 184.145 1.00 149.29 ? 267 THR D N   1 
ATOM   12976 C CA  . THR E 1 256 ? 156.218 163.826 183.108 1.00 149.29 ? 267 THR D CA  1 
ATOM   12977 C C   . THR E 1 256 ? 157.230 163.416 182.045 1.00 149.29 ? 267 THR D C   1 
ATOM   12978 O O   . THR E 1 256 ? 156.983 163.568 180.841 1.00 149.29 ? 267 THR D O   1 
ATOM   12979 C CB  . THR E 1 256 ? 156.603 165.165 183.732 1.00 149.29 ? 267 THR D CB  1 
ATOM   12980 O OG1 . THR E 1 256 ? 155.641 165.521 184.734 1.00 149.29 ? 267 THR D OG1 1 
ATOM   12981 C CG2 . THR E 1 256 ? 156.656 166.250 182.677 1.00 149.29 ? 267 THR D CG2 1 
ATOM   12982 N N   . THR E 1 257 ? 158.377 162.887 182.479 1.00 150.74 ? 268 THR D N   1 
ATOM   12983 C CA  . THR E 1 257 ? 159.424 162.468 181.557 1.00 150.74 ? 268 THR D CA  1 
ATOM   12984 C C   . THR E 1 257 ? 158.919 161.404 180.591 1.00 150.74 ? 268 THR D C   1 
ATOM   12985 O O   . THR E 1 257 ? 159.044 161.542 179.369 1.00 150.74 ? 268 THR D O   1 
ATOM   12986 C CB  . THR E 1 257 ? 160.626 161.944 182.349 1.00 150.74 ? 268 THR D CB  1 
ATOM   12987 O OG1 . THR E 1 257 ? 161.239 163.024 183.061 1.00 150.74 ? 268 THR D OG1 1 
ATOM   12988 C CG2 . THR E 1 257 ? 161.655 161.306 181.422 1.00 150.74 ? 268 THR D CG2 1 
ATOM   12989 N N   . LEU E 1 258 ? 158.330 160.334 181.129 1.00 146.90 ? 269 LEU D N   1 
ATOM   12990 C CA  . LEU E 1 258 ? 157.859 159.264 180.258 1.00 146.90 ? 269 LEU D CA  1 
ATOM   12991 C C   . LEU E 1 258 ? 156.671 159.721 179.421 1.00 146.90 ? 269 LEU D C   1 
ATOM   12992 O O   . LEU E 1 258 ? 156.492 159.261 178.288 1.00 146.90 ? 269 LEU D O   1 
ATOM   12993 C CB  . LEU E 1 258 ? 157.515 158.021 181.078 1.00 146.90 ? 269 LEU D CB  1 
ATOM   12994 C CG  . LEU E 1 258 ? 156.428 158.115 182.149 1.00 146.90 ? 269 LEU D CG  1 
ATOM   12995 C CD1 . LEU E 1 258 ? 155.044 157.788 181.604 1.00 146.90 ? 269 LEU D CD1 1 
ATOM   12996 C CD2 . LEU E 1 258 ? 156.774 157.190 183.305 1.00 146.90 ? 269 LEU D CD2 1 
ATOM   12997 N N   . SER E 1 259 ? 155.858 160.640 179.948 1.00 146.41 ? 270 SER D N   1 
ATOM   12998 C CA  . SER E 1 259 ? 154.731 161.144 179.176 1.00 146.41 ? 270 SER D CA  1 
ATOM   12999 C C   . SER E 1 259 ? 155.196 161.911 177.950 1.00 146.41 ? 270 SER D C   1 
ATOM   13000 O O   . SER E 1 259 ? 154.643 161.728 176.859 1.00 146.41 ? 270 SER D O   1 
ATOM   13001 C CB  . SER E 1 259 ? 153.852 162.034 180.051 1.00 146.41 ? 270 SER D CB  1 
ATOM   13002 O OG  . SER E 1 259 ? 152.958 162.795 179.260 1.00 146.41 ? 270 SER D OG  1 
ATOM   13003 N N   . ILE E 1 260 ? 156.202 162.769 178.097 1.00 151.92 ? 271 ILE D N   1 
ATOM   13004 C CA  . ILE E 1 260 ? 156.725 163.475 176.930 1.00 151.92 ? 271 ILE D CA  1 
ATOM   13005 C C   . ILE E 1 260 ? 157.484 162.526 176.011 1.00 151.92 ? 271 ILE D C   1 
ATOM   13006 O O   . ILE E 1 260 ? 157.441 162.675 174.788 1.00 151.92 ? 271 ILE D O   1 
ATOM   13007 C CB  . ILE E 1 260 ? 157.592 164.685 177.353 1.00 151.92 ? 271 ILE D CB  1 
ATOM   13008 C CG1 . ILE E 1 260 ? 158.839 164.273 178.151 1.00 151.92 ? 271 ILE D CG1 1 
ATOM   13009 C CG2 . ILE E 1 260 ? 156.752 165.672 178.155 1.00 151.92 ? 271 ILE D CG2 1 
ATOM   13010 C CD1 . ILE E 1 260 ? 159.819 165.403 178.352 1.00 151.92 ? 271 ILE D CD1 1 
ATOM   13011 N N   . SER E 1 261 ? 158.178 161.534 176.578 1.00 149.86 ? 272 SER D N   1 
ATOM   13012 C CA  . SER E 1 261 ? 158.925 160.590 175.753 1.00 149.86 ? 272 SER D CA  1 
ATOM   13013 C C   . SER E 1 261 ? 157.997 159.776 174.861 1.00 149.86 ? 272 SER D C   1 
ATOM   13014 O O   . SER E 1 261 ? 158.263 159.606 173.666 1.00 149.86 ? 272 SER D O   1 
ATOM   13015 C CB  . SER E 1 261 ? 159.754 159.665 176.643 1.00 149.86 ? 272 SER D CB  1 
ATOM   13016 O OG  . SER E 1 261 ? 160.333 158.617 175.888 1.00 149.86 ? 272 SER D OG  1 
ATOM   13017 N N   . ALA E 1 262 ? 156.900 159.266 175.423 1.00 144.13 ? 273 ALA D N   1 
ATOM   13018 C CA  . ALA E 1 262 ? 155.956 158.491 174.627 1.00 144.13 ? 273 ALA D CA  1 
ATOM   13019 C C   . ALA E 1 262 ? 155.308 159.353 173.554 1.00 144.13 ? 273 ALA D C   1 
ATOM   13020 O O   . ALA E 1 262 ? 155.113 158.901 172.420 1.00 144.13 ? 273 ALA D O   1 
ATOM   13021 C CB  . ALA E 1 262 ? 154.892 157.874 175.532 1.00 144.13 ? 273 ALA D CB  1 
ATOM   13022 N N   . ARG E 1 263 ? 154.965 160.596 173.893 1.00 145.04 ? 274 ARG D N   1 
ATOM   13023 C CA  . ARG E 1 263 ? 154.354 161.484 172.913 1.00 145.04 ? 274 ARG D CA  1 
ATOM   13024 C C   . ARG E 1 263 ? 155.323 161.845 171.796 1.00 145.04 ? 274 ARG D C   1 
ATOM   13025 O O   . ARG E 1 263 ? 154.897 162.057 170.655 1.00 145.04 ? 274 ARG D O   1 
ATOM   13026 C CB  . ARG E 1 263 ? 153.855 162.758 173.600 1.00 145.04 ? 274 ARG D CB  1 
ATOM   13027 C CG  . ARG E 1 263 ? 152.548 162.614 174.390 1.00 145.04 ? 274 ARG D CG  1 
ATOM   13028 C CD  . ARG E 1 263 ? 151.351 162.158 173.548 1.00 145.04 ? 274 ARG D CD  1 
ATOM   13029 N NE  . ARG E 1 263 ? 151.442 162.554 172.146 1.00 145.04 ? 274 ARG D NE  1 
ATOM   13030 C CZ  . ARG E 1 263 ? 150.712 162.037 171.164 1.00 145.04 ? 274 ARG D CZ  1 
ATOM   13031 N NH1 . ARG E 1 263 ? 149.790 161.114 171.391 1.00 145.04 ? 274 ARG D NH1 1 
ATOM   13032 N NH2 . ARG E 1 263 ? 150.912 162.458 169.919 1.00 145.04 ? 274 ARG D NH2 1 
ATOM   13033 N N   . ASN E 1 264 ? 156.620 161.926 172.102 1.00 151.81 ? 275 ASN D N   1 
ATOM   13034 C CA  . ASN E 1 264 ? 157.591 162.365 171.105 1.00 151.81 ? 275 ASN D CA  1 
ATOM   13035 C C   . ASN E 1 264 ? 157.653 161.400 169.927 1.00 151.81 ? 275 ASN D C   1 
ATOM   13036 O O   . ASN E 1 264 ? 157.690 161.827 168.767 1.00 151.81 ? 275 ASN D O   1 
ATOM   13037 C CB  . ASN E 1 264 ? 158.968 162.509 171.753 1.00 151.81 ? 275 ASN D CB  1 
ATOM   13038 C CG  . ASN E 1 264 ? 159.986 163.162 170.834 1.00 151.81 ? 275 ASN D CG  1 
ATOM   13039 O OD1 . ASN E 1 264 ? 159.688 163.496 169.687 1.00 151.81 ? 275 ASN D OD1 1 
ATOM   13040 N ND2 . ASN E 1 264 ? 161.199 163.348 171.339 1.00 151.81 ? 275 ASN D ND2 1 
ATOM   13041 N N   . SER E 1 265 ? 157.659 160.098 170.202 1.00 143.76 ? 276 SER D N   1 
ATOM   13042 C CA  . SER E 1 265 ? 157.790 159.083 169.156 1.00 143.76 ? 276 SER D CA  1 
ATOM   13043 C C   . SER E 1 265 ? 156.416 158.687 168.614 1.00 143.76 ? 276 SER D C   1 
ATOM   13044 O O   . SER E 1 265 ? 156.003 157.529 168.658 1.00 143.76 ? 276 SER D O   1 
ATOM   13045 C CB  . SER E 1 265 ? 158.539 157.871 169.697 1.00 143.76 ? 276 SER D CB  1 
ATOM   13046 O OG  . SER E 1 265 ? 157.775 157.207 170.687 1.00 143.76 ? 276 SER D OG  1 
ATOM   13047 N N   . LEU E 1 266 ? 155.706 159.681 168.091 1.00 139.47 ? 277 LEU D N   1 
ATOM   13048 C CA  . LEU E 1 266 ? 154.370 159.481 167.552 1.00 139.47 ? 277 LEU D CA  1 
ATOM   13049 C C   . LEU E 1 266 ? 154.101 160.566 166.522 1.00 139.47 ? 277 LEU D C   1 
ATOM   13050 O O   . LEU E 1 266 ? 154.750 161.618 166.543 1.00 139.47 ? 277 LEU D O   1 
ATOM   13051 C CB  . LEU E 1 266 ? 153.306 159.533 168.657 1.00 139.47 ? 277 LEU D CB  1 
ATOM   13052 C CG  . LEU E 1 266 ? 153.253 158.397 169.682 1.00 139.47 ? 277 LEU D CG  1 
ATOM   13053 C CD1 . LEU E 1 266 ? 152.222 158.723 170.746 1.00 139.47 ? 277 LEU D CD1 1 
ATOM   13054 C CD2 . LEU E 1 266 ? 152.936 157.060 169.032 1.00 139.47 ? 277 LEU D CD2 1 
ATOM   13055 N N   . PRO E 1 267 ? 153.145 160.351 165.615 1.00 134.60 ? 278 PRO D N   1 
ATOM   13056 C CA  . PRO E 1 267 ? 152.777 161.421 164.682 1.00 134.60 ? 278 PRO D CA  1 
ATOM   13057 C C   . PRO E 1 267 ? 151.819 162.407 165.329 1.00 134.60 ? 278 PRO D C   1 
ATOM   13058 O O   . PRO E 1 267 ? 150.948 162.032 166.118 1.00 134.60 ? 278 PRO D O   1 
ATOM   13059 C CB  . PRO E 1 267 ? 152.106 160.667 163.531 1.00 134.60 ? 278 PRO D CB  1 
ATOM   13060 C CG  . PRO E 1 267 ? 151.491 159.491 164.184 1.00 134.60 ? 278 PRO D CG  1 
ATOM   13061 C CD  . PRO E 1 267 ? 152.362 159.127 165.362 1.00 134.60 ? 278 PRO D CD  1 
ATOM   13062 N N   . LYS E 1 268 ? 151.989 163.681 164.989 1.00 138.08 ? 279 LYS D N   1 
ATOM   13063 C CA  . LYS E 1 268 ? 151.132 164.716 165.547 1.00 138.08 ? 279 LYS D CA  1 
ATOM   13064 C C   . LYS E 1 268 ? 149.694 164.512 165.092 1.00 138.08 ? 279 LYS D C   1 
ATOM   13065 O O   . LYS E 1 268 ? 149.435 164.136 163.947 1.00 138.08 ? 279 LYS D O   1 
ATOM   13066 C CB  . LYS E 1 268 ? 151.626 166.098 165.129 1.00 138.08 ? 279 LYS D CB  1 
ATOM   13067 C CG  . LYS E 1 268 ? 152.994 166.448 165.683 1.00 138.08 ? 279 LYS D CG  1 
ATOM   13068 C CD  . LYS E 1 268 ? 153.412 167.853 165.290 1.00 138.08 ? 279 LYS D CD  1 
ATOM   13069 C CE  . LYS E 1 268 ? 154.882 168.096 165.589 1.00 138.08 ? 279 LYS D CE  1 
ATOM   13070 N NZ  . LYS E 1 268 ? 155.176 168.022 167.046 1.00 138.08 ? 279 LYS D NZ  1 
ATOM   13071 N N   . VAL E 1 269 ? 148.756 164.754 166.005 1.00 132.40 ? 280 VAL D N   1 
ATOM   13072 C CA  . VAL E 1 269 ? 147.340 164.543 165.734 1.00 132.40 ? 280 VAL D CA  1 
ATOM   13073 C C   . VAL E 1 269 ? 146.542 165.452 166.656 1.00 132.40 ? 280 VAL D C   1 
ATOM   13074 O O   . VAL E 1 269 ? 147.008 165.838 167.730 1.00 132.40 ? 280 VAL D O   1 
ATOM   13075 C CB  . VAL E 1 269 ? 146.952 163.056 165.913 1.00 132.40 ? 280 VAL D CB  1 
ATOM   13076 C CG1 . VAL E 1 269 ? 146.922 162.678 167.386 1.00 132.40 ? 280 VAL D CG1 1 
ATOM   13077 C CG2 . VAL E 1 269 ? 145.620 162.763 165.247 1.00 132.40 ? 280 VAL D CG2 1 
ATOM   13078 N N   . ALA E 1 270 ? 145.326 165.791 166.226 1.00 133.30 ? 281 ALA D N   1 
ATOM   13079 C CA  . ALA E 1 270 ? 144.497 166.786 166.895 1.00 133.30 ? 281 ALA D CA  1 
ATOM   13080 C C   . ALA E 1 270 ? 143.450 166.163 167.813 1.00 133.30 ? 281 ALA D C   1 
ATOM   13081 O O   . ALA E 1 270 ? 142.386 166.754 168.025 1.00 133.30 ? 281 ALA D O   1 
ATOM   13082 C CB  . ALA E 1 270 ? 143.820 167.681 165.858 1.00 133.30 ? 281 ALA D CB  1 
ATOM   13083 N N   . TYR E 1 271 ? 143.722 164.983 168.364 1.00 128.98 ? 282 TYR D N   1 
ATOM   13084 C CA  . TYR E 1 271 ? 142.816 164.389 169.337 1.00 128.98 ? 282 TYR D CA  1 
ATOM   13085 C C   . TYR E 1 271 ? 143.602 163.440 170.225 1.00 128.98 ? 282 TYR D C   1 
ATOM   13086 O O   . TYR E 1 271 ? 144.720 163.035 169.898 1.00 128.98 ? 282 TYR D O   1 
ATOM   13087 C CB  . TYR E 1 271 ? 141.648 163.661 168.661 1.00 128.98 ? 282 TYR D CB  1 
ATOM   13088 C CG  . TYR E 1 271 ? 142.044 162.723 167.547 1.00 128.98 ? 282 TYR D CG  1 
ATOM   13089 C CD1 . TYR E 1 271 ? 142.527 161.452 167.820 1.00 128.98 ? 282 TYR D CD1 1 
ATOM   13090 C CD2 . TYR E 1 271 ? 141.918 163.101 166.219 1.00 128.98 ? 282 TYR D CD2 1 
ATOM   13091 C CE1 . TYR E 1 271 ? 142.884 160.591 166.806 1.00 128.98 ? 282 TYR D CE1 1 
ATOM   13092 C CE2 . TYR E 1 271 ? 142.272 162.245 165.198 1.00 128.98 ? 282 TYR D CE2 1 
ATOM   13093 C CZ  . TYR E 1 271 ? 142.753 160.991 165.497 1.00 128.98 ? 282 TYR D CZ  1 
ATOM   13094 O OH  . TYR E 1 271 ? 143.108 160.134 164.483 1.00 128.98 ? 282 TYR D OH  1 
ATOM   13095 N N   . ALA E 1 272 ? 142.999 163.094 171.358 1.00 130.33 ? 283 ALA D N   1 
ATOM   13096 C CA  . ALA E 1 272 ? 143.658 162.252 172.345 1.00 130.33 ? 283 ALA D CA  1 
ATOM   13097 C C   . ALA E 1 272 ? 143.469 160.782 171.998 1.00 130.33 ? 283 ALA D C   1 
ATOM   13098 O O   . ALA E 1 272 ? 142.349 160.335 171.732 1.00 130.33 ? 283 ALA D O   1 
ATOM   13099 C CB  . ALA E 1 272 ? 143.107 162.540 173.739 1.00 130.33 ? 283 ALA D CB  1 
ATOM   13100 N N   . THR E 1 273 ? 144.568 160.034 172.006 1.00 131.21 ? 284 THR D N   1 
ATOM   13101 C CA  . THR E 1 273 ? 144.543 158.604 171.759 1.00 131.21 ? 284 THR D CA  1 
ATOM   13102 C C   . THR E 1 273 ? 144.270 157.859 173.064 1.00 131.21 ? 284 THR D C   1 
ATOM   13103 O O   . THR E 1 273 ? 144.156 158.454 174.137 1.00 131.21 ? 284 THR D O   1 
ATOM   13104 C CB  . THR E 1 273 ? 145.864 158.153 171.141 1.00 131.21 ? 284 THR D CB  1 
ATOM   13105 O OG1 . THR E 1 273 ? 146.913 158.282 172.107 1.00 131.21 ? 284 THR D OG1 1 
ATOM   13106 C CG2 . THR E 1 273 ? 146.200 158.997 169.926 1.00 131.21 ? 284 THR D CG2 1 
ATOM   13107 N N   . ALA E 1 274 ? 144.158 156.532 172.974 1.00 129.82 ? 285 ALA D N   1 
ATOM   13108 C CA  . ALA E 1 274 ? 143.965 155.735 174.180 1.00 129.82 ? 285 ALA D CA  1 
ATOM   13109 C C   . ALA E 1 274 ? 145.177 155.827 175.096 1.00 129.82 ? 285 ALA D C   1 
ATOM   13110 O O   . ALA E 1 274 ? 145.034 155.901 176.323 1.00 129.82 ? 285 ALA D O   1 
ATOM   13111 C CB  . ALA E 1 274 ? 143.685 154.282 173.811 1.00 129.82 ? 285 ALA D CB  1 
ATOM   13112 N N   . MET E 1 275 ? 146.379 155.823 174.517 1.00 133.57 ? 286 MET D N   1 
ATOM   13113 C CA  . MET E 1 275 ? 147.582 155.972 175.326 1.00 133.57 ? 286 MET D CA  1 
ATOM   13114 C C   . MET E 1 275 ? 147.602 157.325 176.021 1.00 133.57 ? 286 MET D C   1 
ATOM   13115 O O   . MET E 1 275 ? 148.058 157.438 177.164 1.00 133.57 ? 286 MET D O   1 
ATOM   13116 C CB  . MET E 1 275 ? 148.824 155.797 174.456 1.00 133.57 ? 286 MET D CB  1 
ATOM   13117 C CG  . MET E 1 275 ? 150.068 155.423 175.254 1.00 133.57 ? 286 MET D CG  1 
ATOM   13118 S SD  . MET E 1 275 ? 151.625 155.332 174.340 1.00 133.57 ? 286 MET D SD  1 
ATOM   13119 C CE  . MET E 1 275 ? 151.624 156.855 173.404 1.00 133.57 ? 286 MET D CE  1 
ATOM   13120 N N   . ASP E 1 276 ? 147.110 158.364 175.345 1.00 134.91 ? 287 ASP D N   1 
ATOM   13121 C CA  . ASP E 1 276 ? 147.009 159.673 175.980 1.00 134.91 ? 287 ASP D CA  1 
ATOM   13122 C C   . ASP E 1 276 ? 146.063 159.630 177.170 1.00 134.91 ? 287 ASP D C   1 
ATOM   13123 O O   . ASP E 1 276 ? 146.349 160.216 178.219 1.00 134.91 ? 287 ASP D O   1 
ATOM   13124 C CB  . ASP E 1 276 ? 146.543 160.712 174.963 1.00 134.91 ? 287 ASP D CB  1 
ATOM   13125 C CG  . ASP E 1 276 ? 147.464 160.807 173.767 1.00 134.91 ? 287 ASP D CG  1 
ATOM   13126 O OD1 . ASP E 1 276 ? 148.585 160.262 173.838 1.00 134.91 ? 287 ASP D OD1 1 
ATOM   13127 O OD2 . ASP E 1 276 ? 147.067 161.418 172.753 1.00 134.91 ? 287 ASP D OD2 1 
ATOM   13128 N N   . TRP E 1 277 ? 144.933 158.939 177.027 1.00 129.88 ? 288 TRP D N   1 
ATOM   13129 C CA  . TRP E 1 277 ? 143.990 158.770 178.125 1.00 129.88 ? 288 TRP D CA  1 
ATOM   13130 C C   . TRP E 1 277 ? 144.660 158.081 179.304 1.00 129.88 ? 288 TRP D C   1 
ATOM   13131 O O   . TRP E 1 277 ? 144.528 158.523 180.452 1.00 129.88 ? 288 TRP D O   1 
ATOM   13132 C CB  . TRP E 1 277 ? 142.776 157.958 177.672 1.00 129.88 ? 288 TRP D CB  1 
ATOM   13133 C CG  . TRP E 1 277 ? 141.641 158.796 177.200 1.00 129.88 ? 288 TRP D CG  1 
ATOM   13134 C CD1 . TRP E 1 277 ? 141.279 159.032 175.908 1.00 129.88 ? 288 TRP D CD1 1 
ATOM   13135 C CD2 . TRP E 1 277 ? 140.705 159.505 178.016 1.00 129.88 ? 288 TRP D CD2 1 
ATOM   13136 N NE1 . TRP E 1 277 ? 140.178 159.850 175.867 1.00 129.88 ? 288 TRP D NE1 1 
ATOM   13137 C CE2 . TRP E 1 277 ? 139.806 160.155 177.150 1.00 129.88 ? 288 TRP D CE2 1 
ATOM   13138 C CE3 . TRP E 1 277 ? 140.542 159.656 179.395 1.00 129.88 ? 288 TRP D CE3 1 
ATOM   13139 C CZ2 . TRP E 1 277 ? 138.759 160.943 177.618 1.00 129.88 ? 288 TRP D CZ2 1 
ATOM   13140 C CZ3 . TRP E 1 277 ? 139.504 160.438 179.858 1.00 129.88 ? 288 TRP D CZ3 1 
ATOM   13141 C CH2 . TRP E 1 277 ? 138.625 161.072 178.972 1.00 129.88 ? 288 TRP D CH2 1 
ATOM   13142 N N   . PHE E 1 278 ? 145.377 156.996 179.025 1.00 133.16 ? 289 PHE D N   1 
ATOM   13143 C CA  . PHE E 1 278 ? 146.043 156.234 180.072 1.00 133.16 ? 289 PHE D CA  1 
ATOM   13144 C C   . PHE E 1 278 ? 147.072 157.092 180.796 1.00 133.16 ? 289 PHE D C   1 
ATOM   13145 O O   . PHE E 1 278 ? 147.127 157.099 182.031 1.00 133.16 ? 289 PHE D O   1 
ATOM   13146 C CB  . PHE E 1 278 ? 146.711 154.996 179.479 1.00 133.16 ? 289 PHE D CB  1 
ATOM   13147 C CG  . PHE E 1 278 ? 147.373 154.122 180.495 1.00 133.16 ? 289 PHE D CG  1 
ATOM   13148 C CD1 . PHE E 1 278 ? 146.631 153.233 181.250 1.00 133.16 ? 289 PHE D CD1 1 
ATOM   13149 C CD2 . PHE E 1 278 ? 148.736 154.193 180.702 1.00 133.16 ? 289 PHE D CD2 1 
ATOM   13150 C CE1 . PHE E 1 278 ? 147.238 152.425 182.185 1.00 133.16 ? 289 PHE D CE1 1 
ATOM   13151 C CE2 . PHE E 1 278 ? 149.348 153.388 181.636 1.00 133.16 ? 289 PHE D CE2 1 
ATOM   13152 C CZ  . PHE E 1 278 ? 148.598 152.504 182.379 1.00 133.16 ? 289 PHE D CZ  1 
ATOM   13153 N N   . ILE E 1 279 ? 147.886 157.822 180.036 1.00 135.26 ? 290 ILE D N   1 
ATOM   13154 C CA  . ILE E 1 279 ? 148.937 158.657 180.606 1.00 135.26 ? 290 ILE D CA  1 
ATOM   13155 C C   . ILE E 1 279 ? 148.304 159.741 181.466 1.00 135.26 ? 290 ILE D C   1 
ATOM   13156 O O   . ILE E 1 279 ? 148.790 160.039 182.563 1.00 135.26 ? 290 ILE D O   1 
ATOM   13157 C CB  . ILE E 1 279 ? 149.822 159.270 179.505 1.00 135.26 ? 290 ILE D CB  1 
ATOM   13158 C CG1 . ILE E 1 279 ? 150.661 158.185 178.821 1.00 135.26 ? 290 ILE D CG1 1 
ATOM   13159 C CG2 . ILE E 1 279 ? 150.725 160.363 180.076 1.00 135.26 ? 290 ILE D CG2 1 
ATOM   13160 C CD1 . ILE E 1 279 ? 151.879 157.731 179.609 1.00 135.26 ? 290 ILE D CD1 1 
ATOM   13161 N N   . ALA E 1 280 ? 147.223 160.345 180.974 1.00 131.62 ? 291 ALA D N   1 
ATOM   13162 C CA  . ALA E 1 280 ? 146.557 161.403 181.722 1.00 131.62 ? 291 ALA D CA  1 
ATOM   13163 C C   . ALA E 1 280 ? 145.993 160.875 183.035 1.00 131.62 ? 291 ALA D C   1 
ATOM   13164 O O   . ALA E 1 280 ? 146.115 161.523 184.079 1.00 131.62 ? 291 ALA D O   1 
ATOM   13165 C CB  . ALA E 1 280 ? 145.448 162.027 180.873 1.00 131.62 ? 291 ALA D CB  1 
ATOM   13166 N N   . VAL E 1 281 ? 145.376 159.697 183.003 1.00 132.08 ? 292 VAL D N   1 
ATOM   13167 C CA  . VAL E 1 281 ? 144.792 159.121 184.209 1.00 132.08 ? 292 VAL D CA  1 
ATOM   13168 C C   . VAL E 1 281 ? 145.901 158.802 185.203 1.00 132.08 ? 292 VAL D C   1 
ATOM   13169 O O   . VAL E 1 281 ? 145.742 159.006 186.411 1.00 132.08 ? 292 VAL D O   1 
ATOM   13170 C CB  . VAL E 1 281 ? 143.953 157.872 183.889 1.00 132.08 ? 292 VAL D CB  1 
ATOM   13171 C CG1 . VAL E 1 281 ? 143.574 157.142 185.170 1.00 132.08 ? 292 VAL D CG1 1 
ATOM   13172 C CG2 . VAL E 1 281 ? 142.703 158.261 183.122 1.00 132.08 ? 292 VAL D CG2 1 
ATOM   13173 N N   . CYS E 1 282 ? 147.028 158.292 184.710 1.00 136.61 ? 293 CYS D N   1 
ATOM   13174 C CA  . CYS E 1 282 ? 148.140 157.977 185.601 1.00 136.61 ? 293 CYS D CA  1 
ATOM   13175 C C   . CYS E 1 282 ? 148.700 159.242 186.243 1.00 136.61 ? 293 CYS D C   1 
ATOM   13176 O O   . CYS E 1 282 ? 149.021 159.263 187.440 1.00 136.61 ? 293 CYS D O   1 
ATOM   13177 C CB  . CYS E 1 282 ? 149.223 157.227 184.827 1.00 136.61 ? 293 CYS D CB  1 
ATOM   13178 S SG  . CYS E 1 282 ? 148.816 155.491 184.554 1.00 136.61 ? 293 CYS D SG  1 
ATOM   13179 N N   . TYR E 1 283 ? 148.823 160.311 185.460 1.00 139.18 ? 294 TYR D N   1 
ATOM   13180 C CA  . TYR E 1 283 ? 149.297 161.588 185.976 1.00 139.18 ? 294 TYR D CA  1 
ATOM   13181 C C   . TYR E 1 283 ? 148.340 162.097 187.045 1.00 139.18 ? 294 TYR D C   1 
ATOM   13182 O O   . TYR E 1 283 ? 148.767 162.622 188.080 1.00 139.18 ? 294 TYR D O   1 
ATOM   13183 C CB  . TYR E 1 283 ? 149.429 162.604 184.842 1.00 139.18 ? 294 TYR D CB  1 
ATOM   13184 C CG  . TYR E 1 283 ? 150.420 163.708 185.117 1.00 139.18 ? 294 TYR D CG  1 
ATOM   13185 C CD1 . TYR E 1 283 ? 150.154 164.690 186.058 1.00 139.18 ? 294 TYR D CD1 1 
ATOM   13186 C CD2 . TYR E 1 283 ? 151.621 163.771 184.427 1.00 139.18 ? 294 TYR D CD2 1 
ATOM   13187 C CE1 . TYR E 1 283 ? 151.060 165.701 186.309 1.00 139.18 ? 294 TYR D CE1 1 
ATOM   13188 C CE2 . TYR E 1 283 ? 152.533 164.776 184.670 1.00 139.18 ? 294 TYR D CE2 1 
ATOM   13189 C CZ  . TYR E 1 283 ? 152.248 165.739 185.612 1.00 139.18 ? 294 TYR D CZ  1 
ATOM   13190 O OH  . TYR E 1 283 ? 153.154 166.743 185.857 1.00 139.18 ? 294 TYR D OH  1 
ATOM   13191 N N   . ALA E 1 284 ? 147.042 161.943 186.794 1.00 135.29 ? 295 ALA D N   1 
ATOM   13192 C CA  . ALA E 1 284 ? 146.020 162.348 187.748 1.00 135.29 ? 295 ALA D CA  1 
ATOM   13193 C C   . ALA E 1 284 ? 146.169 161.568 189.045 1.00 135.29 ? 295 ALA D C   1 
ATOM   13194 O O   . ALA E 1 284 ? 146.059 162.141 190.129 1.00 135.29 ? 295 ALA D O   1 
ATOM   13195 C CB  . ALA E 1 284 ? 144.625 162.140 187.161 1.00 135.29 ? 295 ALA D CB  1 
ATOM   13196 N N   . PHE E 1 285 ? 146.413 160.263 188.942 1.00 134.14 ? 296 PHE D N   1 
ATOM   13197 C CA  . PHE E 1 285 ? 146.614 159.432 190.125 1.00 134.14 ? 296 PHE D CA  1 
ATOM   13198 C C   . PHE E 1 285 ? 147.813 159.905 190.934 1.00 134.14 ? 296 PHE D C   1 
ATOM   13199 O O   . PHE E 1 285 ? 147.739 160.004 192.163 1.00 134.14 ? 296 PHE D O   1 
ATOM   13200 C CB  . PHE E 1 285 ? 146.806 157.965 189.736 1.00 134.14 ? 296 PHE D CB  1 
ATOM   13201 C CG  . PHE E 1 285 ? 145.564 157.139 189.859 1.00 134.14 ? 296 PHE D CG  1 
ATOM   13202 C CD1 . PHE E 1 285 ? 144.685 157.022 188.800 1.00 134.14 ? 296 PHE D CD1 1 
ATOM   13203 C CD2 . PHE E 1 285 ? 145.277 156.475 191.036 1.00 134.14 ? 296 PHE D CD2 1 
ATOM   13204 C CE1 . PHE E 1 285 ? 143.543 156.259 188.914 1.00 134.14 ? 296 PHE D CE1 1 
ATOM   13205 C CE2 . PHE E 1 285 ? 144.138 155.710 191.155 1.00 134.14 ? 296 PHE D CE2 1 
ATOM   13206 C CZ  . PHE E 1 285 ? 143.269 155.602 190.093 1.00 134.14 ? 296 PHE D CZ  1 
ATOM   13207 N N   . VAL E 1 286 ? 148.921 160.198 190.252 1.00 139.24 ? 297 VAL D N   1 
ATOM   13208 C CA  . VAL E 1 286 ? 150.129 160.644 190.948 1.00 139.24 ? 297 VAL D CA  1 
ATOM   13209 C C   . VAL E 1 286 ? 149.868 161.963 191.670 1.00 139.24 ? 297 VAL D C   1 
ATOM   13210 O O   . VAL E 1 286 ? 150.221 162.141 192.846 1.00 139.24 ? 297 VAL D O   1 
ATOM   13211 C CB  . VAL E 1 286 ? 151.300 160.769 189.957 1.00 139.24 ? 297 VAL D CB  1 
ATOM   13212 C CG1 . VAL E 1 286 ? 152.465 161.532 190.572 1.00 139.24 ? 297 VAL D CG1 1 
ATOM   13213 C CG2 . VAL E 1 286 ? 151.751 159.396 189.499 1.00 139.24 ? 297 VAL D CG2 1 
ATOM   13214 N N   . PHE E 1 287 ? 149.247 162.910 190.968 1.00 138.97 ? 298 PHE D N   1 
ATOM   13215 C CA  . PHE E 1 287 ? 148.996 164.220 191.556 1.00 138.97 ? 298 PHE D CA  1 
ATOM   13216 C C   . PHE E 1 287 ? 148.023 164.108 192.725 1.00 138.97 ? 298 PHE D C   1 
ATOM   13217 O O   . PHE E 1 287 ? 148.176 164.790 193.747 1.00 138.97 ? 298 PHE D O   1 
ATOM   13218 C CB  . PHE E 1 287 ? 148.461 165.166 190.484 1.00 138.97 ? 298 PHE D CB  1 
ATOM   13219 C CG  . PHE E 1 287 ? 148.215 166.557 190.973 1.00 138.97 ? 298 PHE D CG  1 
ATOM   13220 C CD1 . PHE E 1 287 ? 149.273 167.422 191.186 1.00 138.97 ? 298 PHE D CD1 1 
ATOM   13221 C CD2 . PHE E 1 287 ? 146.929 167.003 191.217 1.00 138.97 ? 298 PHE D CD2 1 
ATOM   13222 C CE1 . PHE E 1 287 ? 149.054 168.707 191.635 1.00 138.97 ? 298 PHE D CE1 1 
ATOM   13223 C CE2 . PHE E 1 287 ? 146.704 168.287 191.666 1.00 138.97 ? 298 PHE D CE2 1 
ATOM   13224 C CZ  . PHE E 1 287 ? 147.768 169.141 191.876 1.00 138.97 ? 298 PHE D CZ  1 
ATOM   13225 N N   . SER E 1 288 ? 147.015 163.244 192.588 1.00 138.97 ? 299 SER D N   1 
ATOM   13226 C CA  . SER E 1 288 ? 146.084 162.994 193.681 1.00 138.97 ? 299 SER D CA  1 
ATOM   13227 C C   . SER E 1 288 ? 146.816 162.443 194.894 1.00 138.97 ? 299 SER D C   1 
ATOM   13228 O O   . SER E 1 288 ? 146.582 162.875 196.030 1.00 138.97 ? 299 SER D O   1 
ATOM   13229 C CB  . SER E 1 288 ? 145.001 162.018 193.226 1.00 138.97 ? 299 SER D CB  1 
ATOM   13230 O OG  . SER E 1 288 ? 144.458 162.408 191.978 1.00 138.97 ? 299 SER D OG  1 
ATOM   13231 N N   . ALA E 1 289 ? 147.718 161.488 194.667 1.00 138.68 ? 300 ALA D N   1 
ATOM   13232 C CA  . ALA E 1 289 ? 148.441 160.884 195.774 1.00 138.68 ? 300 ALA D CA  1 
ATOM   13233 C C   . ALA E 1 289 ? 149.347 161.880 196.473 1.00 138.68 ? 300 ALA D C   1 
ATOM   13234 O O   . ALA E 1 289 ? 149.546 161.772 197.688 1.00 138.68 ? 300 ALA D O   1 
ATOM   13235 C CB  . ALA E 1 289 ? 149.260 159.693 195.280 1.00 138.68 ? 300 ALA D CB  1 
ATOM   13236 N N   . LEU E 1 290 ? 149.903 162.842 195.743 1.00 139.28 ? 301 LEU D N   1 
ATOM   13237 C CA  . LEU E 1 290 ? 150.710 163.866 196.399 1.00 139.28 ? 301 LEU D CA  1 
ATOM   13238 C C   . LEU E 1 290 ? 149.875 164.895 197.159 1.00 139.28 ? 301 LEU D C   1 
ATOM   13239 O O   . LEU E 1 290 ? 150.245 165.289 198.273 1.00 139.28 ? 301 LEU D O   1 
ATOM   13240 C CB  . LEU E 1 290 ? 151.603 164.565 195.378 1.00 139.28 ? 301 LEU D CB  1 
ATOM   13241 C CG  . LEU E 1 290 ? 152.459 165.730 195.887 1.00 139.28 ? 301 LEU D CG  1 
ATOM   13242 C CD1 . LEU E 1 290 ? 153.415 165.390 197.022 1.00 139.28 ? 301 LEU D CD1 1 
ATOM   13243 C CD2 . LEU E 1 290 ? 153.250 166.226 194.724 1.00 139.28 ? 301 LEU D CD2 1 
ATOM   13244 N N   . ILE E 1 291 ? 148.761 165.362 196.590 1.00 137.46 ? 302 ILE D N   1 
ATOM   13245 C CA  . ILE E 1 291 ? 147.945 166.315 197.341 1.00 137.46 ? 302 ILE D CA  1 
ATOM   13246 C C   . ILE E 1 291 ? 147.332 165.644 198.565 1.00 137.46 ? 302 ILE D C   1 
ATOM   13247 O O   . ILE E 1 291 ? 147.021 166.315 199.558 1.00 137.46 ? 302 ILE D O   1 
ATOM   13248 C CB  . ILE E 1 291 ? 146.865 166.965 196.453 1.00 137.46 ? 302 ILE D CB  1 
ATOM   13249 C CG1 . ILE E 1 291 ? 145.877 165.923 195.924 1.00 137.46 ? 302 ILE D CG1 1 
ATOM   13250 C CG2 . ILE E 1 291 ? 147.519 167.724 195.305 1.00 137.46 ? 302 ILE D CG2 1 
ATOM   13251 C CD1 . ILE E 1 291 ? 144.784 166.497 195.048 1.00 137.46 ? 302 ILE D CD1 1 
ATOM   13252 N N   . GLU E 1 292 ? 147.132 164.323 198.523 1.00 137.61 ? 303 GLU D N   1 
ATOM   13253 C CA  . GLU E 1 292 ? 146.648 163.638 199.715 1.00 137.61 ? 303 GLU D CA  1 
ATOM   13254 C C   . GLU E 1 292 ? 147.658 163.762 200.848 1.00 137.61 ? 303 GLU D C   1 
ATOM   13255 O O   . GLU E 1 292 ? 147.285 164.044 201.993 1.00 137.61 ? 303 GLU D O   1 
ATOM   13256 C CB  . GLU E 1 292 ? 146.354 162.171 199.406 1.00 137.61 ? 303 GLU D CB  1 
ATOM   13257 C CG  . GLU E 1 292 ? 145.506 161.469 200.474 1.00 137.61 ? 303 GLU D CG  1 
ATOM   13258 C CD  . GLU E 1 292 ? 146.313 160.759 201.549 1.00 137.61 ? 303 GLU D CD  1 
ATOM   13259 O OE1 . GLU E 1 292 ? 147.549 160.924 201.603 1.00 137.61 ? 303 GLU D OE1 1 
ATOM   13260 O OE2 . GLU E 1 292 ? 145.698 160.025 202.350 1.00 137.61 ? 303 GLU D OE2 1 
ATOM   13261 N N   . PHE E 1 293 ? 148.946 163.577 200.548 1.00 137.73 ? 304 PHE D N   1 
ATOM   13262 C CA  . PHE E 1 293 ? 149.969 163.883 201.543 1.00 137.73 ? 304 PHE D CA  1 
ATOM   13263 C C   . PHE E 1 293 ? 149.970 165.342 201.954 1.00 137.73 ? 304 PHE D C   1 
ATOM   13264 O O   . PHE E 1 293 ? 150.261 165.655 203.113 1.00 137.73 ? 304 PHE D O   1 
ATOM   13265 C CB  . PHE E 1 293 ? 151.365 163.503 201.068 1.00 137.73 ? 304 PHE D CB  1 
ATOM   13266 C CG  . PHE E 1 293 ? 152.413 163.824 202.091 1.00 137.73 ? 304 PHE D CG  1 
ATOM   13267 C CD1 . PHE E 1 293 ? 152.569 163.053 203.224 1.00 137.73 ? 304 PHE D CD1 1 
ATOM   13268 C CD2 . PHE E 1 293 ? 153.235 164.925 201.912 1.00 137.73 ? 304 PHE D CD2 1 
ATOM   13269 C CE1 . PHE E 1 293 ? 153.513 163.395 204.166 1.00 137.73 ? 304 PHE D CE1 1 
ATOM   13270 C CE2 . PHE E 1 293 ? 154.184 165.255 202.849 1.00 137.73 ? 304 PHE D CE2 1 
ATOM   13271 C CZ  . PHE E 1 293 ? 154.318 164.481 203.975 1.00 137.73 ? 304 PHE D CZ  1 
ATOM   13272 N N   . ALA E 1 294 ? 149.723 166.253 201.017 1.00 136.33 ? 305 ALA D N   1 
ATOM   13273 C CA  . ALA E 1 294 ? 149.688 167.662 201.397 1.00 136.33 ? 305 ALA D CA  1 
ATOM   13274 C C   . ALA E 1 294 ? 148.636 167.893 202.475 1.00 136.33 ? 305 ALA D C   1 
ATOM   13275 O O   . ALA E 1 294 ? 148.917 168.499 203.518 1.00 136.33 ? 305 ALA D O   1 
ATOM   13276 C CB  . ALA E 1 294 ? 149.412 168.531 200.172 1.00 136.33 ? 305 ALA D CB  1 
ATOM   13277 N N   . THR E 1 295 ? 147.447 167.328 202.271 1.00 134.21 ? 306 THR D N   1 
ATOM   13278 C CA  . THR E 1 295 ? 146.386 167.424 203.268 1.00 134.21 ? 306 THR D CA  1 
ATOM   13279 C C   . THR E 1 295 ? 146.785 166.748 204.576 1.00 134.21 ? 306 THR D C   1 
ATOM   13280 O O   . THR E 1 295 ? 146.561 167.300 205.662 1.00 134.21 ? 306 THR D O   1 
ATOM   13281 C CB  . THR E 1 295 ? 145.107 166.795 202.712 1.00 134.21 ? 306 THR D CB  1 
ATOM   13282 O OG1 . THR E 1 295 ? 144.745 167.450 201.490 1.00 134.21 ? 306 THR D OG1 1 
ATOM   13283 C CG2 . THR E 1 295 ? 143.967 166.917 203.704 1.00 134.21 ? 306 THR D CG2 1 
ATOM   13284 N N   . VAL E 1 296 ? 147.377 165.553 204.492 1.00 135.83 ? 307 VAL D N   1 
ATOM   13285 C CA  . VAL E 1 296 ? 147.706 164.795 205.698 1.00 135.83 ? 307 VAL D CA  1 
ATOM   13286 C C   . VAL E 1 296 ? 148.727 165.544 206.542 1.00 135.83 ? 307 VAL D C   1 
ATOM   13287 O O   . VAL E 1 296 ? 148.569 165.676 207.761 1.00 135.83 ? 307 VAL D O   1 
ATOM   13288 C CB  . VAL E 1 296 ? 148.206 163.389 205.316 1.00 135.83 ? 307 VAL D CB  1 
ATOM   13289 C CG1 . VAL E 1 296 ? 148.884 162.703 206.497 1.00 135.83 ? 307 VAL D CG1 1 
ATOM   13290 C CG2 . VAL E 1 296 ? 147.054 162.544 204.813 1.00 135.83 ? 307 VAL D CG2 1 
ATOM   13291 N N   . ASN E 1 297 ? 149.787 166.045 205.911 1.00 136.03 ? 308 ASN D N   1 
ATOM   13292 C CA  . ASN E 1 297 ? 150.788 166.810 206.641 1.00 136.03 ? 308 ASN D CA  1 
ATOM   13293 C C   . ASN E 1 297 ? 150.211 168.111 207.174 1.00 136.03 ? 308 ASN D C   1 
ATOM   13294 O O   . ASN E 1 297 ? 150.633 168.582 208.236 1.00 136.03 ? 308 ASN D O   1 
ATOM   13295 C CB  . ASN E 1 297 ? 151.987 167.093 205.742 1.00 136.03 ? 308 ASN D CB  1 
ATOM   13296 C CG  . ASN E 1 297 ? 153.147 167.701 206.496 1.00 136.03 ? 308 ASN D CG  1 
ATOM   13297 O OD1 . ASN E 1 297 ? 153.137 167.778 207.723 1.00 136.03 ? 308 ASN D OD1 1 
ATOM   13298 N ND2 . ASN E 1 297 ? 154.160 168.136 205.761 1.00 136.03 ? 308 ASN D ND2 1 
ATOM   13299 N N   . TYR E 1 298 ? 149.258 168.712 206.459 1.00 133.51 ? 309 TYR D N   1 
ATOM   13300 C CA  . TYR E 1 298 ? 148.614 169.908 206.987 1.00 133.51 ? 309 TYR D CA  1 
ATOM   13301 C C   . TYR E 1 298 ? 147.839 169.601 208.262 1.00 133.51 ? 309 TYR D C   1 
ATOM   13302 O O   . TYR E 1 298 ? 147.891 170.372 209.227 1.00 133.51 ? 309 TYR D O   1 
ATOM   13303 C CB  . TYR E 1 298 ? 147.689 170.511 205.935 1.00 133.51 ? 309 TYR D CB  1 
ATOM   13304 C CG  . TYR E 1 298 ? 146.966 171.741 206.419 1.00 133.51 ? 309 TYR D CG  1 
ATOM   13305 C CD1 . TYR E 1 298 ? 147.619 172.960 206.506 1.00 133.51 ? 309 TYR D CD1 1 
ATOM   13306 C CD2 . TYR E 1 298 ? 145.633 171.682 206.795 1.00 133.51 ? 309 TYR D CD2 1 
ATOM   13307 C CE1 . TYR E 1 298 ? 146.965 174.088 206.949 1.00 133.51 ? 309 TYR D CE1 1 
ATOM   13308 C CE2 . TYR E 1 298 ? 144.970 172.804 207.240 1.00 133.51 ? 309 TYR D CE2 1 
ATOM   13309 C CZ  . TYR E 1 298 ? 145.641 174.005 207.315 1.00 133.51 ? 309 TYR D CZ  1 
ATOM   13310 O OH  . TYR E 1 298 ? 144.982 175.127 207.759 1.00 133.51 ? 309 TYR D OH  1 
ATOM   13311 N N   . PHE E 1 299 ? 147.122 168.479 208.289 1.00 133.26 ? 310 PHE D N   1 
ATOM   13312 C CA  . PHE E 1 299 ? 146.253 168.140 209.410 1.00 133.26 ? 310 PHE D CA  1 
ATOM   13313 C C   . PHE E 1 299 ? 146.936 167.308 210.488 1.00 133.26 ? 310 PHE D C   1 
ATOM   13314 O O   . PHE E 1 299 ? 146.303 167.008 211.504 1.00 133.26 ? 310 PHE D O   1 
ATOM   13315 C CB  . PHE E 1 299 ? 145.020 167.385 208.906 1.00 133.26 ? 310 PHE D CB  1 
ATOM   13316 C CG  . PHE E 1 299 ? 143.978 168.268 208.292 1.00 133.26 ? 310 PHE D CG  1 
ATOM   13317 C CD1 . PHE E 1 299 ? 143.215 169.114 209.077 1.00 133.26 ? 310 PHE D CD1 1 
ATOM   13318 C CD2 . PHE E 1 299 ? 143.756 168.250 206.930 1.00 133.26 ? 310 PHE D CD2 1 
ATOM   13319 C CE1 . PHE E 1 299 ? 142.255 169.927 208.512 1.00 133.26 ? 310 PHE D CE1 1 
ATOM   13320 C CE2 . PHE E 1 299 ? 142.796 169.060 206.360 1.00 133.26 ? 310 PHE D CE2 1 
ATOM   13321 C CZ  . PHE E 1 299 ? 142.046 169.898 207.151 1.00 133.26 ? 310 PHE D CZ  1 
ATOM   13322 N N   . THR E 1 300 ? 148.203 166.927 210.308 1.00 137.83 ? 311 THR D N   1 
ATOM   13323 C CA  . THR E 1 300 ? 148.838 166.048 211.284 1.00 137.83 ? 311 THR D CA  1 
ATOM   13324 C C   . THR E 1 300 ? 149.105 166.761 212.603 1.00 137.83 ? 311 THR D C   1 
ATOM   13325 O O   . THR E 1 300 ? 149.102 166.121 213.661 1.00 137.83 ? 311 THR D O   1 
ATOM   13326 C CB  . THR E 1 300 ? 150.142 165.477 210.722 1.00 137.83 ? 311 THR D CB  1 
ATOM   13327 O OG1 . THR E 1 300 ? 150.585 164.394 211.549 1.00 137.83 ? 311 THR D OG1 1 
ATOM   13328 C CG2 . THR E 1 300 ? 151.233 166.539 210.663 1.00 137.83 ? 311 THR D CG2 1 
ATOM   13329 N N   . LYS E 1 301 ? 149.339 168.074 212.568 1.00 136.11 ? 312 LYS D N   1 
ATOM   13330 C CA  . LYS E 1 301 ? 149.716 168.781 213.787 1.00 136.11 ? 312 LYS D CA  1 
ATOM   13331 C C   . LYS E 1 301 ? 148.540 168.895 214.747 1.00 136.11 ? 312 LYS D C   1 
ATOM   13332 O O   . LYS E 1 301 ? 148.699 168.684 215.955 1.00 136.11 ? 312 LYS D O   1 
ATOM   13333 C CB  . LYS E 1 301 ? 150.265 170.167 213.443 1.00 136.11 ? 312 LYS D CB  1 
ATOM   13334 C CG  . LYS E 1 301 ? 151.388 170.177 212.401 1.00 136.11 ? 312 LYS D CG  1 
ATOM   13335 C CD  . LYS E 1 301 ? 152.636 169.439 212.876 1.00 136.11 ? 312 LYS D CD  1 
ATOM   13336 C CE  . LYS E 1 301 ? 153.684 169.362 211.777 1.00 136.11 ? 312 LYS D CE  1 
ATOM   13337 N NZ  . LYS E 1 301 ? 154.259 170.695 211.453 1.00 136.11 ? 312 LYS D NZ  1 
ATOM   13338 N N   . SER E 1 302 ? 147.357 169.217 214.231 1.00 134.82 ? 313 SER D N   1 
ATOM   13339 C CA  . SER E 1 302 ? 146.153 169.398 215.033 1.00 134.82 ? 313 SER D CA  1 
ATOM   13340 C C   . SER E 1 302 ? 145.180 168.268 214.731 1.00 134.82 ? 313 SER D C   1 
ATOM   13341 O O   . SER E 1 302 ? 144.771 168.088 213.578 1.00 134.82 ? 313 SER D O   1 
ATOM   13342 C CB  . SER E 1 302 ? 145.510 170.754 214.745 1.00 134.82 ? 313 SER D CB  1 
ATOM   13343 O OG  . SER E 1 302 ? 145.272 170.921 213.359 1.00 134.82 ? 313 SER D OG  1 
ATOM   13344 N N   . GLN E 1 303 ? 144.806 167.518 215.767 1.00 135.34 ? 314 GLN D N   1 
ATOM   13345 C CA  . GLN E 1 303 ? 143.813 166.458 215.658 1.00 135.34 ? 314 GLN D CA  1 
ATOM   13346 C C   . GLN E 1 303 ? 144.263 165.397 214.658 1.00 135.34 ? 314 GLN D C   1 
ATOM   13347 O O   . GLN E 1 303 ? 143.671 165.266 213.579 1.00 135.34 ? 314 GLN D O   1 
ATOM   13348 C CB  . GLN E 1 303 ? 142.461 167.050 215.256 1.00 135.34 ? 314 GLN D CB  1 
ATOM   13349 C CG  . GLN E 1 303 ? 141.273 166.119 215.489 1.00 135.34 ? 314 GLN D CG  1 
ATOM   13350 C CD  . GLN E 1 303 ? 140.632 165.622 214.207 1.00 135.34 ? 314 GLN D CD  1 
ATOM   13351 O OE1 . GLN E 1 303 ? 140.572 166.333 213.204 1.00 135.34 ? 314 GLN D OE1 1 
ATOM   13352 N NE2 . GLN E 1 303 ? 140.138 164.391 214.241 1.00 135.34 ? 314 GLN D NE2 1 
ATOM   13353 N N   . PRO E 1 304 ? 145.299 164.617 214.979 1.00 137.39 ? 315 PRO D N   1 
ATOM   13354 C CA  . PRO E 1 304 ? 145.811 163.628 214.017 1.00 137.39 ? 315 PRO D CA  1 
ATOM   13355 C C   . PRO E 1 304 ? 144.891 162.441 213.784 1.00 137.39 ? 315 PRO D C   1 
ATOM   13356 O O   . PRO E 1 304 ? 145.206 161.602 212.930 1.00 137.39 ? 315 PRO D O   1 
ATOM   13357 C CB  . PRO E 1 304 ? 147.132 163.178 214.655 1.00 137.39 ? 315 PRO D CB  1 
ATOM   13358 C CG  . PRO E 1 304 ? 146.945 163.406 216.108 1.00 137.39 ? 315 PRO D CG  1 
ATOM   13359 C CD  . PRO E 1 304 ? 146.066 164.614 216.236 1.00 137.39 ? 315 PRO D CD  1 
ATOM   13360 N N   . ALA E 1 305 ? 143.779 162.323 214.513 1.00 136.94 ? 316 ALA D N   1 
ATOM   13361 C CA  . ALA E 1 305 ? 142.851 161.226 214.258 1.00 136.94 ? 316 ALA D CA  1 
ATOM   13362 C C   . ALA E 1 305 ? 142.272 161.317 212.853 1.00 136.94 ? 316 ALA D C   1 
ATOM   13363 O O   . ALA E 1 305 ? 142.145 160.302 212.158 1.00 136.94 ? 316 ALA D O   1 
ATOM   13364 C CB  . ALA E 1 305 ? 141.735 161.229 215.301 1.00 136.94 ? 316 ALA D CB  1 
ATOM   13365 N N   . ARG E 1 306 ? 141.925 162.529 212.413 1.00 135.52 ? 317 ARG D N   1 
ATOM   13366 C CA  . ARG E 1 306 ? 141.464 162.709 211.041 1.00 135.52 ? 317 ARG D CA  1 
ATOM   13367 C C   . ARG E 1 306 ? 142.556 162.340 210.047 1.00 135.52 ? 317 ARG D C   1 
ATOM   13368 O O   . ARG E 1 306 ? 142.275 161.756 208.995 1.00 135.52 ? 317 ARG D O   1 
ATOM   13369 C CB  . ARG E 1 306 ? 141.008 164.151 210.814 1.00 135.52 ? 317 ARG D CB  1 
ATOM   13370 C CG  . ARG E 1 306 ? 139.505 164.364 210.942 1.00 135.52 ? 317 ARG D CG  1 
ATOM   13371 C CD  . ARG E 1 306 ? 138.818 164.329 209.588 1.00 135.52 ? 317 ARG D CD  1 
ATOM   13372 N NE  . ARG E 1 306 ? 139.118 165.512 208.790 1.00 135.52 ? 317 ARG D NE  1 
ATOM   13373 C CZ  . ARG E 1 306 ? 138.632 166.727 209.017 1.00 135.52 ? 317 ARG D CZ  1 
ATOM   13374 N NH1 . ARG E 1 306 ? 137.803 166.970 210.021 1.00 135.52 ? 317 ARG D NH1 1 
ATOM   13375 N NH2 . ARG E 1 306 ? 138.987 167.726 208.215 1.00 135.52 ? 317 ARG D NH2 1 
ATOM   13376 N N   . ALA E 1 307 ? 143.808 162.685 210.358 1.00 136.85 ? 318 ALA D N   1 
ATOM   13377 C CA  . ALA E 1 307 ? 144.914 162.334 209.474 1.00 136.85 ? 318 ALA D CA  1 
ATOM   13378 C C   . ALA E 1 307 ? 145.039 160.822 209.333 1.00 136.85 ? 318 ALA D C   1 
ATOM   13379 O O   . ALA E 1 307 ? 145.191 160.299 208.223 1.00 136.85 ? 318 ALA D O   1 
ATOM   13380 C CB  . ALA E 1 307 ? 146.216 162.934 210.004 1.00 136.85 ? 318 ALA D CB  1 
ATOM   13381 N N   . ALA E 1 308 ? 144.960 160.100 210.452 1.00 136.50 ? 319 ALA D N   1 
ATOM   13382 C CA  . ALA E 1 308 ? 145.026 158.644 210.393 1.00 136.50 ? 319 ALA D CA  1 
ATOM   13383 C C   . ALA E 1 308 ? 143.845 158.073 209.620 1.00 136.50 ? 319 ALA D C   1 
ATOM   13384 O O   . ALA E 1 308 ? 144.004 157.132 208.832 1.00 136.50 ? 319 ALA D O   1 
ATOM   13385 C CB  . ALA E 1 308 ? 145.071 158.065 211.806 1.00 136.50 ? 319 ALA D CB  1 
ATOM   13386 N N   . LYS E 1 309 ? 142.653 158.633 209.832 1.00 137.00 ? 391 LYS D N   1 
ATOM   13387 C CA  . LYS E 1 309 ? 141.465 158.140 209.145 1.00 137.00 ? 391 LYS D CA  1 
ATOM   13388 C C   . LYS E 1 309 ? 141.594 158.309 207.636 1.00 137.00 ? 391 LYS D C   1 
ATOM   13389 O O   . LYS E 1 309 ? 141.346 157.369 206.870 1.00 137.00 ? 391 LYS D O   1 
ATOM   13390 C CB  . LYS E 1 309 ? 140.232 158.873 209.680 1.00 137.00 ? 391 LYS D CB  1 
ATOM   13391 C CG  . LYS E 1 309 ? 138.932 158.631 208.907 1.00 137.00 ? 391 LYS D CG  1 
ATOM   13392 C CD  . LYS E 1 309 ? 138.607 159.760 207.929 1.00 137.00 ? 391 LYS D CD  1 
ATOM   13393 C CE  . LYS E 1 309 ? 137.130 159.767 207.568 1.00 137.00 ? 391 LYS D CE  1 
ATOM   13394 N NZ  . LYS E 1 309 ? 136.860 160.535 206.320 1.00 137.00 ? 391 LYS D NZ  1 
ATOM   13395 N N   . ILE E 1 310 ? 141.993 159.502 207.186 1.00 135.65 ? 392 ILE D N   1 
ATOM   13396 C CA  . ILE E 1 310 ? 142.109 159.724 205.749 1.00 135.65 ? 392 ILE D CA  1 
ATOM   13397 C C   . ILE E 1 310 ? 143.258 158.910 205.170 1.00 135.65 ? 392 ILE D C   1 
ATOM   13398 O O   . ILE E 1 310 ? 143.172 158.444 204.031 1.00 135.65 ? 392 ILE D O   1 
ATOM   13399 C CB  . ILE E 1 310 ? 142.251 161.223 205.409 1.00 135.65 ? 392 ILE D CB  1 
ATOM   13400 C CG1 . ILE E 1 310 ? 143.549 161.814 205.966 1.00 135.65 ? 392 ILE D CG1 1 
ATOM   13401 C CG2 . ILE E 1 310 ? 141.036 161.998 205.910 1.00 135.65 ? 392 ILE D CG2 1 
ATOM   13402 C CD1 . ILE E 1 310 ? 143.648 163.316 205.800 1.00 135.65 ? 392 ILE D CD1 1 
ATOM   13403 N N   . ASP E 1 311 ? 144.345 158.721 205.923 1.00 138.14 ? 393 ASP D N   1 
ATOM   13404 C CA  . ASP E 1 311 ? 145.431 157.882 205.428 1.00 138.14 ? 393 ASP D CA  1 
ATOM   13405 C C   . ASP E 1 311 ? 144.968 156.444 205.228 1.00 138.14 ? 393 ASP D C   1 
ATOM   13406 O O   . ASP E 1 311 ? 145.274 155.821 204.203 1.00 138.14 ? 393 ASP D O   1 
ATOM   13407 C CB  . ASP E 1 311 ? 146.614 157.934 206.392 1.00 138.14 ? 393 ASP D CB  1 
ATOM   13408 C CG  . ASP E 1 311 ? 147.909 157.479 205.751 1.00 138.14 ? 393 ASP D CG  1 
ATOM   13409 O OD1 . ASP E 1 311 ? 147.948 156.351 205.217 1.00 138.14 ? 393 ASP D OD1 1 
ATOM   13410 O OD2 . ASP E 1 311 ? 148.891 158.250 205.780 1.00 138.14 ? 393 ASP D OD2 1 
ATOM   13411 N N   . ARG E 1 312 ? 144.226 155.900 206.195 1.00 139.09 ? 394 ARG D N   1 
ATOM   13412 C CA  . ARG E 1 312 ? 143.710 154.542 206.051 1.00 139.09 ? 394 ARG D CA  1 
ATOM   13413 C C   . ARG E 1 312 ? 142.749 154.441 204.874 1.00 139.09 ? 394 ARG D C   1 
ATOM   13414 O O   . ARG E 1 312 ? 142.810 153.484 204.089 1.00 139.09 ? 394 ARG D O   1 
ATOM   13415 C CB  . ARG E 1 312 ? 143.019 154.108 207.342 1.00 139.09 ? 394 ARG D CB  1 
ATOM   13416 C CG  . ARG E 1 312 ? 143.975 153.714 208.453 1.00 139.09 ? 394 ARG D CG  1 
ATOM   13417 C CD  . ARG E 1 312 ? 143.264 153.554 209.790 1.00 139.09 ? 394 ARG D CD  1 
ATOM   13418 N NE  . ARG E 1 312 ? 142.214 152.539 209.745 1.00 139.09 ? 394 ARG D NE  1 
ATOM   13419 C CZ  . ARG E 1 312 ? 140.929 152.761 209.486 1.00 139.09 ? 394 ARG D CZ  1 
ATOM   13420 N NH1 . ARG E 1 312 ? 140.464 153.975 209.229 1.00 139.09 ? 394 ARG D NH1 1 
ATOM   13421 N NH2 . ARG E 1 312 ? 140.085 151.733 209.483 1.00 139.09 ? 394 ARG D NH2 1 
ATOM   13422 N N   . LEU E 1 313 ? 141.858 155.426 204.731 1.00 137.48 ? 395 LEU D N   1 
ATOM   13423 C CA  . LEU E 1 313 ? 140.915 155.403 203.619 1.00 137.48 ? 395 LEU D CA  1 
ATOM   13424 C C   . LEU E 1 313 ? 141.641 155.474 202.284 1.00 137.48 ? 395 LEU D C   1 
ATOM   13425 O O   . LEU E 1 313 ? 141.280 154.771 201.336 1.00 137.48 ? 395 LEU D O   1 
ATOM   13426 C CB  . LEU E 1 313 ? 139.921 156.557 203.744 1.00 137.48 ? 395 LEU D CB  1 
ATOM   13427 C CG  . LEU E 1 313 ? 138.791 156.405 204.765 1.00 137.48 ? 395 LEU D CG  1 
ATOM   13428 C CD1 . LEU E 1 313 ? 138.017 157.707 204.874 1.00 137.48 ? 395 LEU D CD1 1 
ATOM   13429 C CD2 . LEU E 1 313 ? 137.854 155.258 204.401 1.00 137.48 ? 395 LEU D CD2 1 
ATOM   13430 N N   . SER E 1 314 ? 142.670 156.318 202.191 1.00 137.49 ? 396 SER D N   1 
ATOM   13431 C CA  . SER E 1 314 ? 143.421 156.435 200.948 1.00 137.49 ? 396 SER D CA  1 
ATOM   13432 C C   . SER E 1 314 ? 144.153 155.141 200.624 1.00 137.49 ? 396 SER D C   1 
ATOM   13433 O O   . SER E 1 314 ? 144.168 154.703 199.468 1.00 137.49 ? 396 SER D O   1 
ATOM   13434 C CB  . SER E 1 314 ? 144.405 157.597 201.044 1.00 137.49 ? 396 SER D CB  1 
ATOM   13435 O OG  . SER E 1 314 ? 145.202 157.672 199.880 1.00 137.49 ? 396 SER D OG  1 
ATOM   13436 N N   . ARG E 1 315 ? 144.759 154.510 201.635 1.00 137.18 ? 397 ARG D N   1 
ATOM   13437 C CA  . ARG E 1 315 ? 145.423 153.230 201.410 1.00 137.18 ? 397 ARG D CA  1 
ATOM   13438 C C   . ARG E 1 315 ? 144.436 152.186 200.910 1.00 137.18 ? 397 ARG D C   1 
ATOM   13439 O O   . ARG E 1 315 ? 144.758 151.388 200.023 1.00 137.18 ? 397 ARG D O   1 
ATOM   13440 C CB  . ARG E 1 315 ? 146.090 152.746 202.695 1.00 137.18 ? 397 ARG D CB  1 
ATOM   13441 C CG  . ARG E 1 315 ? 147.312 153.537 203.103 1.00 137.18 ? 397 ARG D CG  1 
ATOM   13442 C CD  . ARG E 1 315 ? 147.684 153.255 204.548 1.00 137.18 ? 397 ARG D CD  1 
ATOM   13443 N NE  . ARG E 1 315 ? 149.018 153.743 204.875 1.00 137.18 ? 397 ARG D NE  1 
ATOM   13444 C CZ  . ARG E 1 315 ? 149.614 153.591 206.051 1.00 137.18 ? 397 ARG D CZ  1 
ATOM   13445 N NH1 . ARG E 1 315 ? 149.030 152.949 207.051 1.00 137.18 ? 397 ARG D NH1 1 
ATOM   13446 N NH2 . ARG E 1 315 ? 150.830 154.098 206.229 1.00 137.18 ? 397 ARG D NH2 1 
ATOM   13447 N N   . ILE E 1 316 ? 143.227 152.174 201.473 1.00 138.34 ? 398 ILE D N   1 
ATOM   13448 C CA  . ILE E 1 316 ? 142.228 151.203 201.040 1.00 138.34 ? 398 ILE D CA  1 
ATOM   13449 C C   . ILE E 1 316 ? 141.756 151.510 199.622 1.00 138.34 ? 398 ILE D C   1 
ATOM   13450 O O   . ILE E 1 316 ? 141.511 150.597 198.826 1.00 138.34 ? 398 ILE D O   1 
ATOM   13451 C CB  . ILE E 1 316 ? 141.053 151.171 202.036 1.00 138.34 ? 398 ILE D CB  1 
ATOM   13452 C CG1 . ILE E 1 316 ? 141.495 150.568 203.376 1.00 138.34 ? 398 ILE D CG1 1 
ATOM   13453 C CG2 . ILE E 1 316 ? 139.866 150.396 201.460 1.00 138.34 ? 398 ILE D CG2 1 
ATOM   13454 C CD1 . ILE E 1 316 ? 141.579 149.048 203.392 1.00 138.34 ? 398 ILE D CD1 1 
ATOM   13455 N N   . ALA E 1 317 ? 141.622 152.793 199.282 1.00 137.31 ? 399 ALA D N   1 
ATOM   13456 C CA  . ALA E 1 317 ? 140.892 153.192 198.084 1.00 137.31 ? 399 ALA D CA  1 
ATOM   13457 C C   . ALA E 1 317 ? 141.764 153.301 196.839 1.00 137.31 ? 399 ALA D C   1 
ATOM   13458 O O   . ALA E 1 317 ? 141.344 152.857 195.764 1.00 137.31 ? 399 ALA D O   1 
ATOM   13459 C CB  . ALA E 1 317 ? 140.195 154.532 198.327 1.00 137.31 ? 399 ALA D CB  1 
ATOM   13460 N N   . PHE E 1 318 ? 142.954 153.897 196.949 1.00 135.34 ? 400 PHE D N   1 
ATOM   13461 C CA  . PHE E 1 318 ? 143.749 154.193 195.756 1.00 135.34 ? 400 PHE D CA  1 
ATOM   13462 C C   . PHE E 1 318 ? 144.099 152.952 194.945 1.00 135.34 ? 400 PHE D C   1 
ATOM   13463 O O   . PHE E 1 318 ? 143.891 152.968 193.717 1.00 135.34 ? 400 PHE D O   1 
ATOM   13464 C CB  . PHE E 1 318 ? 145.016 154.954 196.159 1.00 135.34 ? 400 PHE D CB  1 
ATOM   13465 C CG  . PHE E 1 318 ? 144.855 156.443 196.162 1.00 135.34 ? 400 PHE D CG  1 
ATOM   13466 C CD1 . PHE E 1 318 ? 143.968 157.055 197.028 1.00 135.34 ? 400 PHE D CD1 1 
ATOM   13467 C CD2 . PHE E 1 318 ? 145.602 157.234 195.308 1.00 135.34 ? 400 PHE D CD2 1 
ATOM   13468 C CE1 . PHE E 1 318 ? 143.824 158.427 197.037 1.00 135.34 ? 400 PHE D CE1 1 
ATOM   13469 C CE2 . PHE E 1 318 ? 145.462 158.606 195.313 1.00 135.34 ? 400 PHE D CE2 1 
ATOM   13470 C CZ  . PHE E 1 318 ? 144.572 159.203 196.178 1.00 135.34 ? 400 PHE D CZ  1 
ATOM   13471 N N   . PRO E 1 319 ? 144.628 151.868 195.529 1.00 134.76 ? 401 PRO D N   1 
ATOM   13472 C CA  . PRO E 1 319 ? 144.865 150.664 194.714 1.00 134.76 ? 401 PRO D CA  1 
ATOM   13473 C C   . PRO E 1 319 ? 143.601 150.112 194.086 1.00 134.76 ? 401 PRO D C   1 
ATOM   13474 O O   . PRO E 1 319 ? 143.630 149.675 192.931 1.00 134.76 ? 401 PRO D O   1 
ATOM   13475 C CB  . PRO E 1 319 ? 145.479 149.673 195.713 1.00 134.76 ? 401 PRO D CB  1 
ATOM   13476 C CG  . PRO E 1 319 ? 145.952 150.492 196.848 1.00 134.76 ? 401 PRO D CG  1 
ATOM   13477 C CD  . PRO E 1 319 ? 145.043 151.668 196.927 1.00 134.76 ? 401 PRO D CD  1 
ATOM   13478 N N   . LEU E 1 320 ? 142.481 150.136 194.812 1.00 136.51 ? 402 LEU D N   1 
ATOM   13479 C CA  . LEU E 1 320 ? 141.231 149.639 194.247 1.00 136.51 ? 402 LEU D CA  1 
ATOM   13480 C C   . LEU E 1 320 ? 140.779 150.499 193.076 1.00 136.51 ? 402 LEU D C   1 
ATOM   13481 O O   . LEU E 1 320 ? 140.336 149.976 192.045 1.00 136.51 ? 402 LEU D O   1 
ATOM   13482 C CB  . LEU E 1 320 ? 140.145 149.592 195.322 1.00 136.51 ? 402 LEU D CB  1 
ATOM   13483 C CG  . LEU E 1 320 ? 140.010 148.277 196.096 1.00 136.51 ? 402 LEU D CG  1 
ATOM   13484 C CD1 . LEU E 1 320 ? 139.321 147.219 195.246 1.00 136.51 ? 402 LEU D CD1 1 
ATOM   13485 C CD2 . LEU E 1 320 ? 141.365 147.779 196.580 1.00 136.51 ? 402 LEU D CD2 1 
ATOM   13486 N N   . LEU E 1 321 ? 140.881 151.822 193.218 1.00 135.61 ? 403 LEU D N   1 
ATOM   13487 C CA  . LEU E 1 321 ? 140.493 152.715 192.132 1.00 135.61 ? 403 LEU D CA  1 
ATOM   13488 C C   . LEU E 1 321 ? 141.357 152.483 190.901 1.00 135.61 ? 403 LEU D C   1 
ATOM   13489 O O   . LEU E 1 321 ? 140.843 152.383 189.777 1.00 135.61 ? 403 LEU D O   1 
ATOM   13490 C CB  . LEU E 1 321 ? 140.599 154.168 192.595 1.00 135.61 ? 403 LEU D CB  1 
ATOM   13491 C CG  . LEU E 1 321 ? 139.984 155.232 191.683 1.00 135.61 ? 403 LEU D CG  1 
ATOM   13492 C CD1 . LEU E 1 321 ? 138.470 155.099 191.624 1.00 135.61 ? 403 LEU D CD1 1 
ATOM   13493 C CD2 . LEU E 1 321 ? 140.383 156.621 192.153 1.00 135.61 ? 403 LEU D CD2 1 
ATOM   13494 N N   . PHE E 1 322 ? 142.672 152.370 191.095 1.00 135.17 ? 404 PHE D N   1 
ATOM   13495 C CA  . PHE E 1 322 ? 143.559 152.116 189.966 1.00 135.17 ? 404 PHE D CA  1 
ATOM   13496 C C   . PHE E 1 322 ? 143.249 150.773 189.316 1.00 135.17 ? 404 PHE D C   1 
ATOM   13497 O O   . PHE E 1 322 ? 143.244 150.656 188.085 1.00 135.17 ? 404 PHE D O   1 
ATOM   13498 C CB  . PHE E 1 322 ? 145.014 152.170 190.429 1.00 135.17 ? 404 PHE D CB  1 
ATOM   13499 C CG  . PHE E 1 322 ? 146.011 152.126 189.310 1.00 135.17 ? 404 PHE D CG  1 
ATOM   13500 C CD1 . PHE E 1 322 ? 146.050 153.127 188.356 1.00 135.17 ? 404 PHE D CD1 1 
ATOM   13501 C CD2 . PHE E 1 322 ? 146.917 151.087 189.218 1.00 135.17 ? 404 PHE D CD2 1 
ATOM   13502 C CE1 . PHE E 1 322 ? 146.965 153.087 187.329 1.00 135.17 ? 404 PHE D CE1 1 
ATOM   13503 C CE2 . PHE E 1 322 ? 147.836 151.044 188.194 1.00 135.17 ? 404 PHE D CE2 1 
ATOM   13504 C CZ  . PHE E 1 322 ? 147.861 152.046 187.248 1.00 135.17 ? 404 PHE D CZ  1 
ATOM   13505 N N   . GLY E 1 323 ? 142.972 149.752 190.128 1.00 134.11 ? 405 GLY D N   1 
ATOM   13506 C CA  . GLY E 1 323 ? 142.678 148.441 189.576 1.00 134.11 ? 405 GLY D CA  1 
ATOM   13507 C C   . GLY E 1 323 ? 141.410 148.427 188.746 1.00 134.11 ? 405 GLY D C   1 
ATOM   13508 O O   . GLY E 1 323 ? 141.385 147.882 187.640 1.00 134.11 ? 405 GLY D O   1 
ATOM   13509 N N   . ILE E 1 324 ? 140.335 149.024 189.267 1.00 135.67 ? 406 ILE D N   1 
ATOM   13510 C CA  . ILE E 1 324 ? 139.087 149.021 188.510 1.00 135.67 ? 406 ILE D CA  1 
ATOM   13511 C C   . ILE E 1 324 ? 139.231 149.864 187.251 1.00 135.67 ? 406 ILE D C   1 
ATOM   13512 O O   . ILE E 1 324 ? 138.673 149.526 186.201 1.00 135.67 ? 406 ILE D O   1 
ATOM   13513 C CB  . ILE E 1 324 ? 137.894 149.482 189.373 1.00 135.67 ? 406 ILE D CB  1 
ATOM   13514 C CG1 . ILE E 1 324 ? 138.054 150.931 189.842 1.00 135.67 ? 406 ILE D CG1 1 
ATOM   13515 C CG2 . ILE E 1 324 ? 137.700 148.540 190.558 1.00 135.67 ? 406 ILE D CG2 1 
ATOM   13516 C CD1 . ILE E 1 324 ? 136.943 151.396 190.758 1.00 135.67 ? 406 ILE D CD1 1 
ATOM   13517 N N   . PHE E 1 325 ? 139.988 150.965 187.322 1.00 132.21 ? 407 PHE D N   1 
ATOM   13518 C CA  . PHE E 1 325 ? 140.219 151.752 186.116 1.00 132.21 ? 407 PHE D CA  1 
ATOM   13519 C C   . PHE E 1 325 ? 140.963 150.939 185.066 1.00 132.21 ? 407 PHE D C   1 
ATOM   13520 O O   . PHE E 1 325 ? 140.611 150.974 183.881 1.00 132.21 ? 407 PHE D O   1 
ATOM   13521 C CB  . PHE E 1 325 ? 141.003 153.019 186.444 1.00 132.21 ? 407 PHE D CB  1 
ATOM   13522 C CG  . PHE E 1 325 ? 141.781 153.554 185.280 1.00 132.21 ? 407 PHE D CG  1 
ATOM   13523 C CD1 . PHE E 1 325 ? 141.132 154.147 184.212 1.00 132.21 ? 407 PHE D CD1 1 
ATOM   13524 C CD2 . PHE E 1 325 ? 143.160 153.452 185.245 1.00 132.21 ? 407 PHE D CD2 1 
ATOM   13525 C CE1 . PHE E 1 325 ? 141.841 154.632 183.137 1.00 132.21 ? 407 PHE D CE1 1 
ATOM   13526 C CE2 . PHE E 1 325 ? 143.874 153.938 184.171 1.00 132.21 ? 407 PHE D CE2 1 
ATOM   13527 C CZ  . PHE E 1 325 ? 143.214 154.528 183.115 1.00 132.21 ? 407 PHE D CZ  1 
ATOM   13528 N N   . ASN E 1 326 ? 141.999 150.205 185.479 1.00 133.21 ? 408 ASN D N   1 
ATOM   13529 C CA  . ASN E 1 326 ? 142.747 149.390 184.528 1.00 133.21 ? 408 ASN D CA  1 
ATOM   13530 C C   . ASN E 1 326 ? 141.869 148.307 183.919 1.00 133.21 ? 408 ASN D C   1 
ATOM   13531 O O   . ASN E 1 326 ? 141.931 148.053 182.710 1.00 133.21 ? 408 ASN D O   1 
ATOM   13532 C CB  . ASN E 1 326 ? 143.961 148.766 185.211 1.00 133.21 ? 408 ASN D CB  1 
ATOM   13533 C CG  . ASN E 1 326 ? 145.167 149.670 185.183 1.00 133.21 ? 408 ASN D CG  1 
ATOM   13534 O OD1 . ASN E 1 326 ? 145.038 150.893 185.163 1.00 133.21 ? 408 ASN D OD1 1 
ATOM   13535 N ND2 . ASN E 1 326 ? 146.352 149.075 185.180 1.00 133.21 ? 408 ASN D ND2 1 
ATOM   13536 N N   . LEU E 1 327 ? 141.051 147.650 184.744 1.00 132.90 ? 409 LEU D N   1 
ATOM   13537 C CA  . LEU E 1 327 ? 140.160 146.619 184.220 1.00 132.90 ? 409 LEU D CA  1 
ATOM   13538 C C   . LEU E 1 327 ? 139.174 147.203 183.219 1.00 132.90 ? 409 LEU D C   1 
ATOM   13539 O O   . LEU E 1 327 ? 138.946 146.619 182.154 1.00 132.90 ? 409 LEU D O   1 
ATOM   13540 C CB  . LEU E 1 327 ? 139.417 145.921 185.361 1.00 132.90 ? 409 LEU D CB  1 
ATOM   13541 C CG  . LEU E 1 327 ? 140.058 144.700 186.040 1.00 132.90 ? 409 LEU D CG  1 
ATOM   13542 C CD1 . LEU E 1 327 ? 140.201 143.545 185.055 1.00 132.90 ? 409 LEU D CD1 1 
ATOM   13543 C CD2 . LEU E 1 327 ? 141.404 145.001 186.691 1.00 132.90 ? 409 LEU D CD2 1 
ATOM   13544 N N   . VAL E 1 328 ? 138.597 148.366 183.531 1.00 131.77 ? 410 VAL D N   1 
ATOM   13545 C CA  . VAL E 1 328 ? 137.656 148.998 182.610 1.00 131.77 ? 410 VAL D CA  1 
ATOM   13546 C C   . VAL E 1 328 ? 138.351 149.348 181.301 1.00 131.77 ? 410 VAL D C   1 
ATOM   13547 O O   . VAL E 1 328 ? 137.819 149.101 180.214 1.00 131.77 ? 410 VAL D O   1 
ATOM   13548 C CB  . VAL E 1 328 ? 137.024 150.240 183.267 1.00 131.77 ? 410 VAL D CB  1 
ATOM   13549 C CG1 . VAL E 1 328 ? 136.315 151.111 182.234 1.00 131.77 ? 410 VAL D CG1 1 
ATOM   13550 C CG2 . VAL E 1 328 ? 136.051 149.820 184.356 1.00 131.77 ? 410 VAL D CG2 1 
ATOM   13551 N N   . TYR E 1 329 ? 139.555 149.915 181.386 1.00 131.65 ? 411 TYR D N   1 
ATOM   13552 C CA  . TYR E 1 329 ? 140.291 150.317 180.191 1.00 131.65 ? 411 TYR D CA  1 
ATOM   13553 C C   . TYR E 1 329 ? 140.594 149.119 179.297 1.00 131.65 ? 411 TYR D C   1 
ATOM   13554 O O   . TYR E 1 329 ? 140.287 149.124 178.095 1.00 131.65 ? 411 TYR D O   1 
ATOM   13555 C CB  . TYR E 1 329 ? 141.576 151.020 180.625 1.00 131.65 ? 411 TYR D CB  1 
ATOM   13556 C CG  . TYR E 1 329 ? 142.497 151.451 179.516 1.00 131.65 ? 411 TYR D CG  1 
ATOM   13557 C CD1 . TYR E 1 329 ? 142.257 152.611 178.800 1.00 131.65 ? 411 TYR D CD1 1 
ATOM   13558 C CD2 . TYR E 1 329 ? 143.627 150.712 179.205 1.00 131.65 ? 411 TYR D CD2 1 
ATOM   13559 C CE1 . TYR E 1 329 ? 143.107 153.015 177.795 1.00 131.65 ? 411 TYR D CE1 1 
ATOM   13560 C CE2 . TYR E 1 329 ? 144.481 151.107 178.202 1.00 131.65 ? 411 TYR D CE2 1 
ATOM   13561 C CZ  . TYR E 1 329 ? 144.217 152.259 177.500 1.00 131.65 ? 411 TYR D CZ  1 
ATOM   13562 O OH  . TYR E 1 329 ? 145.069 152.656 176.497 1.00 131.65 ? 411 TYR D OH  1 
ATOM   13563 N N   . TRP E 1 330 ? 141.176 148.068 179.877 1.00 132.78 ? 412 TRP D N   1 
ATOM   13564 C CA  . TRP E 1 330 ? 141.552 146.906 179.079 1.00 132.78 ? 412 TRP D CA  1 
ATOM   13565 C C   . TRP E 1 330 ? 140.327 146.192 178.524 1.00 132.78 ? 412 TRP D C   1 
ATOM   13566 O O   . TRP E 1 330 ? 140.346 145.725 177.380 1.00 132.78 ? 412 TRP D O   1 
ATOM   13567 C CB  . TRP E 1 330 ? 142.400 145.947 179.912 1.00 132.78 ? 412 TRP D CB  1 
ATOM   13568 C CG  . TRP E 1 330 ? 143.759 146.479 180.254 1.00 132.78 ? 412 TRP D CG  1 
ATOM   13569 C CD1 . TRP E 1 330 ? 144.285 146.631 181.501 1.00 132.78 ? 412 TRP D CD1 1 
ATOM   13570 C CD2 . TRP E 1 330 ? 144.768 146.920 179.338 1.00 132.78 ? 412 TRP D CD2 1 
ATOM   13571 N NE1 . TRP E 1 330 ? 145.554 147.144 181.421 1.00 132.78 ? 412 TRP D NE1 1 
ATOM   13572 C CE2 . TRP E 1 330 ? 145.874 147.330 180.104 1.00 132.78 ? 412 TRP D CE2 1 
ATOM   13573 C CE3 . TRP E 1 330 ? 144.842 147.010 177.947 1.00 132.78 ? 412 TRP D CE3 1 
ATOM   13574 C CZ2 . TRP E 1 330 ? 147.038 147.821 179.525 1.00 132.78 ? 412 TRP D CZ2 1 
ATOM   13575 C CZ3 . TRP E 1 330 ? 145.997 147.498 177.376 1.00 132.78 ? 412 TRP D CZ3 1 
ATOM   13576 C CH2 . TRP E 1 330 ? 147.079 147.897 178.163 1.00 132.78 ? 412 TRP D CH2 1 
ATOM   13577 N N   . ALA E 1 331 ? 139.253 146.091 179.311 1.00 135.64 ? 413 ALA D N   1 
ATOM   13578 C CA  . ALA E 1 331 ? 138.036 145.474 178.803 1.00 135.64 ? 413 ALA D CA  1 
ATOM   13579 C C   . ALA E 1 331 ? 137.445 146.291 177.664 1.00 135.64 ? 413 ALA D C   1 
ATOM   13580 O O   . ALA E 1 331 ? 136.904 145.730 176.705 1.00 135.64 ? 413 ALA D O   1 
ATOM   13581 C CB  . ALA E 1 331 ? 137.019 145.313 179.931 1.00 135.64 ? 413 ALA D CB  1 
ATOM   13582 N N   . THR E 1 332 ? 137.531 147.619 177.753 1.00 136.10 ? 414 THR D N   1 
ATOM   13583 C CA  . THR E 1 332 ? 137.021 148.459 176.678 1.00 136.10 ? 414 THR D CA  1 
ATOM   13584 C C   . THR E 1 332 ? 137.811 148.254 175.394 1.00 136.10 ? 414 THR D C   1 
ATOM   13585 O O   . THR E 1 332 ? 137.222 148.139 174.313 1.00 136.10 ? 414 THR D O   1 
ATOM   13586 C CB  . THR E 1 332 ? 137.063 149.929 177.097 1.00 136.10 ? 414 THR D CB  1 
ATOM   13587 O OG1 . THR E 1 332 ? 136.189 150.136 178.212 1.00 136.10 ? 414 THR D OG1 1 
ATOM   13588 C CG2 . THR E 1 332 ? 136.635 150.830 175.948 1.00 136.10 ? 414 THR D CG2 1 
ATOM   13589 N N   . TYR E 1 333 ? 139.140 148.187 175.491 1.00 132.13 ? 415 TYR D N   1 
ATOM   13590 C CA  . TYR E 1 333 ? 139.961 148.223 174.284 1.00 132.13 ? 415 TYR D CA  1 
ATOM   13591 C C   . TYR E 1 333 ? 140.302 146.837 173.740 1.00 132.13 ? 415 TYR D C   1 
ATOM   13592 O O   . TYR E 1 333 ? 140.101 146.575 172.551 1.00 132.13 ? 415 TYR D O   1 
ATOM   13593 C CB  . TYR E 1 333 ? 141.236 149.018 174.556 1.00 132.13 ? 415 TYR D CB  1 
ATOM   13594 C CG  . TYR E 1 333 ? 141.003 150.504 174.467 1.00 132.13 ? 415 TYR D CG  1 
ATOM   13595 C CD1 . TYR E 1 333 ? 140.996 151.150 173.242 1.00 132.13 ? 415 TYR D CD1 1 
ATOM   13596 C CD2 . TYR E 1 333 ? 140.766 151.257 175.605 1.00 132.13 ? 415 TYR D CD2 1 
ATOM   13597 C CE1 . TYR E 1 333 ? 140.774 152.506 173.155 1.00 132.13 ? 415 TYR D CE1 1 
ATOM   13598 C CE2 . TYR E 1 333 ? 140.544 152.614 175.527 1.00 132.13 ? 415 TYR D CE2 1 
ATOM   13599 C CZ  . TYR E 1 333 ? 140.548 153.234 174.300 1.00 132.13 ? 415 TYR D CZ  1 
ATOM   13600 O OH  . TYR E 1 333 ? 140.327 154.588 174.217 1.00 132.13 ? 415 TYR D OH  1 
ATOM   13601 N N   . LEU E 1 334 ? 140.818 145.940 174.582 1.00 134.77 ? 416 LEU D N   1 
ATOM   13602 C CA  . LEU E 1 334 ? 141.291 144.655 174.073 1.00 134.77 ? 416 LEU D CA  1 
ATOM   13603 C C   . LEU E 1 334 ? 140.149 143.767 173.593 1.00 134.77 ? 416 LEU D C   1 
ATOM   13604 O O   . LEU E 1 334 ? 140.362 142.909 172.729 1.00 134.77 ? 416 LEU D O   1 
ATOM   13605 C CB  . LEU E 1 334 ? 142.099 143.922 175.143 1.00 134.77 ? 416 LEU D CB  1 
ATOM   13606 C CG  . LEU E 1 334 ? 143.226 144.693 175.834 1.00 134.77 ? 416 LEU D CG  1 
ATOM   13607 C CD1 . LEU E 1 334 ? 144.120 143.730 176.599 1.00 134.77 ? 416 LEU D CD1 1 
ATOM   13608 C CD2 . LEU E 1 334 ? 144.047 145.505 174.845 1.00 134.77 ? 416 LEU D CD2 1 
ATOM   13609 N N   . ASN E 1 335 ? 138.943 143.939 174.141 1.00 139.49 ? 417 ASN D N   1 
ATOM   13610 C CA  . ASN E 1 335 ? 137.828 143.086 173.738 1.00 139.49 ? 417 ASN D CA  1 
ATOM   13611 C C   . ASN E 1 335 ? 137.482 143.289 172.269 1.00 139.49 ? 417 ASN D C   1 
ATOM   13612 O O   . ASN E 1 335 ? 137.206 142.322 171.549 1.00 139.49 ? 417 ASN D O   1 
ATOM   13613 C CB  . ASN E 1 335 ? 136.608 143.364 174.613 1.00 139.49 ? 417 ASN D CB  1 
ATOM   13614 C CG  . ASN E 1 335 ? 136.745 142.780 176.004 1.00 139.49 ? 417 ASN D CG  1 
ATOM   13615 O OD1 . ASN E 1 335 ? 137.854 142.590 176.503 1.00 139.49 ? 417 ASN D OD1 1 
ATOM   13616 N ND2 . ASN E 1 335 ? 135.615 142.490 176.639 1.00 139.49 ? 417 ASN D ND2 1 
ATOM   13617 N N   . ARG E 1 336 ? 137.489 144.533 171.806 1.00 141.49 ? 418 ARG D N   1 
ATOM   13618 C CA  . ARG E 1 336 ? 137.188 144.827 170.412 1.00 141.49 ? 418 ARG D CA  1 
ATOM   13619 C C   . ARG E 1 336 ? 138.318 144.342 169.512 1.00 141.49 ? 418 ARG D C   1 
ATOM   13620 O O   . ARG E 1 336 ? 139.458 144.196 169.952 1.00 141.49 ? 418 ARG D O   1 
ATOM   13621 C CB  . ARG E 1 336 ? 136.961 146.327 170.217 1.00 141.49 ? 418 ARG D CB  1 
ATOM   13622 C CG  . ARG E 1 336 ? 135.740 146.863 170.948 1.00 141.49 ? 418 ARG D CG  1 
ATOM   13623 C CD  . ARG E 1 336 ? 135.644 148.377 170.853 1.00 141.49 ? 418 ARG D CD  1 
ATOM   13624 N NE  . ARG E 1 336 ? 134.791 148.935 171.896 1.00 141.49 ? 418 ARG D NE  1 
ATOM   13625 C CZ  . ARG E 1 336 ? 134.703 150.225 172.198 1.00 141.49 ? 418 ARG D CZ  1 
ATOM   13626 N NH1 . ARG E 1 336 ? 135.408 151.142 171.552 1.00 141.49 ? 418 ARG D NH1 1 
ATOM   13627 N NH2 . ARG E 1 336 ? 133.885 150.607 173.174 1.00 141.49 ? 418 ARG D NH2 1 
ATOM   13628 O OXT . ARG E 1 336 ? 138.117 144.083 168.325 1.00 141.49 ? 418 ARG D OXT 1 
ATOM   13629 N N   . GLN F 3 1   ? 143.770 193.035 154.187 1.00 140.76 ? 1   GLN F N   1 
ATOM   13630 C CA  . GLN F 3 1   ? 143.943 194.430 153.695 1.00 140.76 ? 1   GLN F CA  1 
ATOM   13631 C C   . GLN F 3 1   ? 144.813 195.225 154.659 1.00 140.76 ? 1   GLN F C   1 
ATOM   13632 O O   . GLN F 3 1   ? 144.727 195.044 155.873 1.00 140.76 ? 1   GLN F O   1 
ATOM   13633 C CB  . GLN F 3 1   ? 142.582 195.108 153.522 1.00 140.76 ? 1   GLN F CB  1 
ATOM   13634 C CG  . GLN F 3 1   ? 142.619 196.398 152.705 1.00 140.76 ? 1   GLN F CG  1 
ATOM   13635 C CD  . GLN F 3 1   ? 142.794 197.644 153.554 1.00 140.76 ? 1   GLN F CD  1 
ATOM   13636 O OE1 . GLN F 3 1   ? 142.254 197.745 154.656 1.00 140.76 ? 1   GLN F OE1 1 
ATOM   13637 N NE2 . GLN F 3 1   ? 143.548 198.607 153.037 1.00 140.76 ? 1   GLN F NE2 1 
ATOM   13638 N N   . VAL F 3 2   ? 145.646 196.105 154.108 1.00 139.70 ? 2   VAL F N   1 
ATOM   13639 C CA  . VAL F 3 2   ? 146.592 196.908 154.874 1.00 139.70 ? 2   VAL F CA  1 
ATOM   13640 C C   . VAL F 3 2   ? 146.252 198.376 154.669 1.00 139.70 ? 2   VAL F C   1 
ATOM   13641 O O   . VAL F 3 2   ? 146.132 198.836 153.528 1.00 139.70 ? 2   VAL F O   1 
ATOM   13642 C CB  . VAL F 3 2   ? 148.047 196.622 154.458 1.00 139.70 ? 2   VAL F CB  1 
ATOM   13643 C CG1 . VAL F 3 2   ? 148.999 197.556 155.188 1.00 139.70 ? 2   VAL F CG1 1 
ATOM   13644 C CG2 . VAL F 3 2   ? 148.400 195.169 154.734 1.00 139.70 ? 2   VAL F CG2 1 
ATOM   13645 N N   . GLN F 3 3   ? 146.103 199.104 155.772 1.00 142.35 ? 3   GLN F N   1 
ATOM   13646 C CA  . GLN F 3 3   ? 145.799 200.529 155.757 1.00 142.35 ? 3   GLN F CA  1 
ATOM   13647 C C   . GLN F 3 3   ? 147.047 201.309 156.141 1.00 142.35 ? 3   GLN F C   1 
ATOM   13648 O O   . GLN F 3 3   ? 147.692 200.998 157.149 1.00 142.35 ? 3   GLN F O   1 
ATOM   13649 C CB  . GLN F 3 3   ? 144.657 200.864 156.718 1.00 142.35 ? 3   GLN F CB  1 
ATOM   13650 C CG  . GLN F 3 3   ? 143.396 200.031 156.513 1.00 142.35 ? 3   GLN F CG  1 
ATOM   13651 C CD  . GLN F 3 3   ? 143.419 198.703 157.254 1.00 142.35 ? 3   GLN F CD  1 
ATOM   13652 O OE1 . GLN F 3 3   ? 144.356 198.400 157.993 1.00 142.35 ? 3   GLN F OE1 1 
ATOM   13653 N NE2 . GLN F 3 3   ? 142.381 197.901 157.053 1.00 142.35 ? 3   GLN F NE2 1 
ATOM   13654 N N   . LEU F 3 4   ? 147.378 202.317 155.337 1.00 143.59 ? 4   LEU F N   1 
ATOM   13655 C CA  . LEU F 3 4   ? 148.547 203.161 155.544 1.00 143.59 ? 4   LEU F CA  1 
ATOM   13656 C C   . LEU F 3 4   ? 148.100 204.610 155.643 1.00 143.59 ? 4   LEU F C   1 
ATOM   13657 O O   . LEU F 3 4   ? 147.268 205.062 154.849 1.00 143.59 ? 4   LEU F O   1 
ATOM   13658 C CB  . LEU F 3 4   ? 149.553 202.995 154.404 1.00 143.59 ? 4   LEU F CB  1 
ATOM   13659 C CG  . LEU F 3 4   ? 150.047 201.567 154.173 1.00 143.59 ? 4   LEU F CG  1 
ATOM   13660 C CD1 . LEU F 3 4   ? 149.259 200.896 153.061 1.00 143.59 ? 4   LEU F CD1 1 
ATOM   13661 C CD2 . LEU F 3 4   ? 151.528 201.562 153.855 1.00 143.59 ? 4   LEU F CD2 1 
ATOM   13662 N N   . GLN F 3 5   ? 148.648 205.329 156.621 1.00 150.81 ? 5   GLN F N   1 
ATOM   13663 C CA  . GLN F 3 5   ? 148.333 206.730 156.860 1.00 150.81 ? 5   GLN F CA  1 
ATOM   13664 C C   . GLN F 3 5   ? 149.619 207.542 156.859 1.00 150.81 ? 5   GLN F C   1 
ATOM   13665 O O   . GLN F 3 5   ? 150.631 207.119 157.424 1.00 150.81 ? 5   GLN F O   1 
ATOM   13666 C CB  . GLN F 3 5   ? 147.597 206.925 158.193 1.00 150.81 ? 5   GLN F CB  1 
ATOM   13667 C CG  . GLN F 3 5   ? 146.144 206.446 158.206 1.00 150.81 ? 5   GLN F CG  1 
ATOM   13668 C CD  . GLN F 3 5   ? 146.004 204.937 158.134 1.00 150.81 ? 5   GLN F CD  1 
ATOM   13669 O OE1 . GLN F 3 5   ? 145.402 204.403 157.202 1.00 150.81 ? 5   GLN F OE1 1 
ATOM   13670 N NE2 . GLN F 3 5   ? 146.559 204.242 159.120 1.00 150.81 ? 5   GLN F NE2 1 
ATOM   13671 N N   . GLU F 3 6   ? 149.565 208.712 156.230 1.00 152.75 ? 6   GLU F N   1 
ATOM   13672 C CA  . GLU F 3 6   ? 150.715 209.592 156.086 1.00 152.75 ? 6   GLU F CA  1 
ATOM   13673 C C   . GLU F 3 6   ? 150.630 210.749 157.072 1.00 152.75 ? 6   GLU F C   1 
ATOM   13674 O O   . GLU F 3 6   ? 149.545 211.242 157.390 1.00 152.75 ? 6   GLU F O   1 
ATOM   13675 C CB  . GLU F 3 6   ? 150.805 210.141 154.661 1.00 152.75 ? 6   GLU F CB  1 
ATOM   13676 C CG  . GLU F 3 6   ? 150.557 209.110 153.577 1.00 152.75 ? 6   GLU F CG  1 
ATOM   13677 C CD  . GLU F 3 6   ? 151.334 207.834 153.802 1.00 152.75 ? 6   GLU F CD  1 
ATOM   13678 O OE1 . GLU F 3 6   ? 152.561 207.922 154.003 1.00 152.75 ? 6   GLU F OE1 1 
ATOM   13679 O OE2 . GLU F 3 6   ? 150.718 206.748 153.783 1.00 152.75 ? 6   GLU F OE2 1 
ATOM   13680 N N   . SER F 3 7   ? 151.795 211.173 157.555 1.00 156.17 ? 7   SER F N   1 
ATOM   13681 C CA  . SER F 3 7   ? 151.904 212.287 158.484 1.00 156.17 ? 7   SER F CA  1 
ATOM   13682 C C   . SER F 3 7   ? 153.151 213.089 158.153 1.00 156.17 ? 7   SER F C   1 
ATOM   13683 O O   . SER F 3 7   ? 154.200 212.518 157.842 1.00 156.17 ? 7   SER F O   1 
ATOM   13684 C CB  . SER F 3 7   ? 151.961 211.799 159.936 1.00 156.17 ? 7   SER F CB  1 
ATOM   13685 O OG  . SER F 3 7   ? 150.840 210.990 160.245 1.00 156.17 ? 7   SER F OG  1 
ATOM   13686 N N   . GLY F 3 8   ? 153.029 214.412 158.222 1.00 154.79 ? 8   GLY F N   1 
ATOM   13687 C CA  . GLY F 3 8   ? 154.139 215.306 157.947 1.00 154.79 ? 8   GLY F CA  1 
ATOM   13688 C C   . GLY F 3 8   ? 153.701 216.585 157.262 1.00 154.79 ? 8   GLY F C   1 
ATOM   13689 O O   . GLY F 3 8   ? 154.199 216.926 156.190 1.00 154.79 ? 8   GLY F O   1 
ATOM   13690 N N   . LEU F 3 405 ? 163.324 217.819 156.493 1.00 154.16 ? 405 LEU F N   1 
ATOM   13691 C CA  . LEU F 3 405 ? 161.926 217.488 156.740 1.00 154.16 ? 405 LEU F CA  1 
ATOM   13692 C C   . LEU F 3 405 ? 161.782 215.997 157.025 1.00 154.16 ? 405 LEU F C   1 
ATOM   13693 O O   . LEU F 3 405 ? 162.651 215.203 156.665 1.00 154.16 ? 405 LEU F O   1 
ATOM   13694 C CB  . LEU F 3 405 ? 161.061 217.903 155.544 1.00 154.16 ? 405 LEU F CB  1 
ATOM   13695 C CG  . LEU F 3 405 ? 159.540 217.887 155.739 1.00 154.16 ? 405 LEU F CG  1 
ATOM   13696 C CD1 . LEU F 3 405 ? 158.915 219.060 155.005 1.00 154.16 ? 405 LEU F CD1 1 
ATOM   13697 C CD2 . LEU F 3 405 ? 158.911 216.588 155.249 1.00 154.16 ? 405 LEU F CD2 1 
ATOM   13698 N N   . ARG F 3 406 ? 160.685 215.631 157.686 1.00 154.07 ? 406 ARG F N   1 
ATOM   13699 C CA  . ARG F 3 406 ? 160.404 214.256 158.073 1.00 154.07 ? 406 ARG F CA  1 
ATOM   13700 C C   . ARG F 3 406 ? 158.983 213.896 157.668 1.00 154.07 ? 406 ARG F C   1 
ATOM   13701 O O   . ARG F 3 406 ? 158.074 214.725 157.764 1.00 154.07 ? 406 ARG F O   1 
ATOM   13702 C CB  . ARG F 3 406 ? 160.578 214.065 159.583 1.00 154.07 ? 406 ARG F CB  1 
ATOM   13703 C CG  . ARG F 3 406 ? 160.599 212.617 160.044 1.00 154.07 ? 406 ARG F CG  1 
ATOM   13704 C CD  . ARG F 3 406 ? 160.467 212.536 161.553 1.00 154.07 ? 406 ARG F CD  1 
ATOM   13705 N NE  . ARG F 3 406 ? 160.644 211.178 162.055 1.00 154.07 ? 406 ARG F NE  1 
ATOM   13706 C CZ  . ARG F 3 406 ? 161.809 210.550 162.150 1.00 154.07 ? 406 ARG F CZ  1 
ATOM   13707 N NH1 . ARG F 3 406 ? 162.942 211.119 161.766 1.00 154.07 ? 406 ARG F NH1 1 
ATOM   13708 N NH2 . ARG F 3 406 ? 161.839 209.316 162.644 1.00 154.07 ? 406 ARG F NH2 1 
ATOM   13709 N N   . LEU F 3 407 ? 158.803 212.657 157.214 1.00 152.18 ? 407 LEU F N   1 
ATOM   13710 C CA  . LEU F 3 407 ? 157.495 212.107 156.895 1.00 152.18 ? 407 LEU F CA  1 
ATOM   13711 C C   . LEU F 3 407 ? 157.376 210.735 157.536 1.00 152.18 ? 407 LEU F C   1 
ATOM   13712 O O   . LEU F 3 407 ? 158.366 210.015 157.674 1.00 152.18 ? 407 LEU F O   1 
ATOM   13713 C CB  . LEU F 3 407 ? 157.279 211.995 155.382 1.00 152.18 ? 407 LEU F CB  1 
ATOM   13714 C CG  . LEU F 3 407 ? 157.368 213.303 154.594 1.00 152.18 ? 407 LEU F CG  1 
ATOM   13715 C CD1 . LEU F 3 407 ? 157.360 213.026 153.101 1.00 152.18 ? 407 LEU F CD1 1 
ATOM   13716 C CD2 . LEU F 3 407 ? 156.241 214.252 154.973 1.00 152.18 ? 407 LEU F CD2 1 
ATOM   13717 N N   . SER F 3 408 ? 156.155 210.382 157.930 1.00 154.05 ? 408 SER F N   1 
ATOM   13718 C CA  . SER F 3 408 ? 155.867 209.113 158.581 1.00 154.05 ? 408 SER F CA  1 
ATOM   13719 C C   . SER F 3 408 ? 154.735 208.415 157.847 1.00 154.05 ? 408 SER F C   1 
ATOM   13720 O O   . SER F 3 408 ? 153.748 209.049 157.467 1.00 154.05 ? 408 SER F O   1 
ATOM   13721 C CB  . SER F 3 408 ? 155.486 209.317 160.049 1.00 154.05 ? 408 SER F CB  1 
ATOM   13722 O OG  . SER F 3 408 ? 156.429 210.144 160.708 1.00 154.05 ? 408 SER F OG  1 
ATOM   13723 N N   . CYS F 3 409 ? 154.889 207.108 157.649 1.00 153.06 ? 409 CYS F N   1 
ATOM   13724 C CA  . CYS F 3 409 ? 153.870 206.262 157.037 1.00 153.06 ? 409 CYS F CA  1 
ATOM   13725 C C   . CYS F 3 409 ? 153.581 205.121 158.000 1.00 153.06 ? 409 CYS F C   1 
ATOM   13726 O O   . CYS F 3 409 ? 154.430 204.246 158.206 1.00 153.06 ? 409 CYS F O   1 
ATOM   13727 C CB  . CYS F 3 409 ? 154.330 205.741 155.677 1.00 153.06 ? 409 CYS F CB  1 
ATOM   13728 S SG  . CYS F 3 409 ? 153.347 204.380 155.011 1.00 153.06 ? 409 CYS F SG  1 
ATOM   13729 N N   . ALA F 3 410 ? 152.400 205.150 158.608 1.00 152.88 ? 410 ALA F N   1 
ATOM   13730 C CA  . ALA F 3 410 ? 151.980 204.092 159.507 1.00 152.88 ? 410 ALA F CA  1 
ATOM   13731 C C   . ALA F 3 410 ? 151.434 202.914 158.709 1.00 152.88 ? 410 ALA F C   1 
ATOM   13732 O O   . ALA F 3 410 ? 151.233 202.991 157.494 1.00 152.88 ? 410 ALA F O   1 
ATOM   13733 C CB  . ALA F 3 410 ? 150.926 204.608 160.484 1.00 152.88 ? 410 ALA F CB  1 
ATOM   13734 N N   . ALA F 3 411 ? 151.198 201.808 159.409 1.00 149.65 ? 411 ALA F N   1 
ATOM   13735 C CA  . ALA F 3 411 ? 150.646 200.613 158.790 1.00 149.65 ? 411 ALA F CA  1 
ATOM   13736 C C   . ALA F 3 411 ? 149.773 199.891 159.802 1.00 149.65 ? 411 ALA F C   1 
ATOM   13737 O O   . ALA F 3 411 ? 150.087 199.862 160.994 1.00 149.65 ? 411 ALA F O   1 
ATOM   13738 C CB  . ALA F 3 411 ? 151.750 199.679 158.284 1.00 149.65 ? 411 ALA F CB  1 
ATOM   13739 N N   . SER F 3 412 ? 148.673 199.321 159.318 1.00 146.62 ? 412 SER F N   1 
ATOM   13740 C CA  . SER F 3 412 ? 147.792 198.529 160.161 1.00 146.62 ? 412 SER F CA  1 
ATOM   13741 C C   . SER F 3 412 ? 147.158 197.437 159.316 1.00 146.62 ? 412 SER F C   1 
ATOM   13742 O O   . SER F 3 412 ? 146.951 197.609 158.112 1.00 146.62 ? 412 SER F O   1 
ATOM   13743 C CB  . SER F 3 412 ? 146.711 199.396 160.814 1.00 146.62 ? 412 SER F CB  1 
ATOM   13744 O OG  . SER F 3 412 ? 145.866 199.974 159.835 1.00 146.62 ? 412 SER F OG  1 
ATOM   13745 N N   . GLY F 3 413 ? 146.851 196.314 159.963 1.00 141.68 ? 413 GLY F N   1 
ATOM   13746 C CA  . GLY F 3 413 ? 146.281 195.159 159.295 1.00 141.68 ? 413 GLY F CA  1 
ATOM   13747 C C   . GLY F 3 413 ? 147.264 194.012 159.189 1.00 141.68 ? 413 GLY F C   1 
ATOM   13748 O O   . GLY F 3 413 ? 148.081 193.801 160.090 1.00 141.68 ? 413 GLY F O   1 
ATOM   13749 N N   . HIS F 3 414 ? 147.200 193.264 158.086 1.00 139.60 ? 414 HIS F N   1 
ATOM   13750 C CA  . HIS F 3 414 ? 148.076 192.111 157.871 1.00 139.60 ? 414 HIS F CA  1 
ATOM   13751 C C   . HIS F 3 414 ? 149.414 192.592 157.308 1.00 139.60 ? 414 HIS F C   1 
ATOM   13752 O O   . HIS F 3 414 ? 149.794 192.310 156.170 1.00 139.60 ? 414 HIS F O   1 
ATOM   13753 C CB  . HIS F 3 414 ? 147.414 191.106 156.941 1.00 139.60 ? 414 HIS F CB  1 
ATOM   13754 C CG  . HIS F 3 414 ? 146.029 190.723 157.354 1.00 139.60 ? 414 HIS F CG  1 
ATOM   13755 N ND1 . HIS F 3 414 ? 144.913 191.433 156.965 1.00 139.60 ? 414 HIS F ND1 1 
ATOM   13756 C CD2 . HIS F 3 414 ? 145.577 189.701 158.119 1.00 139.60 ? 414 HIS F CD2 1 
ATOM   13757 C CE1 . HIS F 3 414 ? 143.834 190.866 157.474 1.00 139.60 ? 414 HIS F CE1 1 
ATOM   13758 N NE2 . HIS F 3 414 ? 144.209 189.814 158.178 1.00 139.60 ? 414 HIS F NE2 1 
ATOM   13759 N N   . THR F 3 415 ? 150.140 193.334 158.145 1.00 139.57 ? 415 THR F N   1 
ATOM   13760 C CA  . THR F 3 415 ? 151.433 193.867 157.728 1.00 139.57 ? 415 THR F CA  1 
ATOM   13761 C C   . THR F 3 415 ? 152.444 192.769 157.426 1.00 139.57 ? 415 THR F C   1 
ATOM   13762 O O   . THR F 3 415 ? 153.394 193.010 156.675 1.00 139.57 ? 415 THR F O   1 
ATOM   13763 C CB  . THR F 3 415 ? 152.001 194.813 158.794 1.00 139.57 ? 415 THR F CB  1 
ATOM   13764 O OG1 . THR F 3 415 ? 153.306 195.251 158.395 1.00 139.57 ? 415 THR F OG1 1 
ATOM   13765 C CG2 . THR F 3 415 ? 152.096 194.143 160.172 1.00 139.57 ? 415 THR F CG2 1 
ATOM   13766 N N   . PHE F 3 416 ? 152.274 191.578 158.001 1.00 134.93 ? 416 PHE F N   1 
ATOM   13767 C CA  . PHE F 3 416 ? 153.202 190.488 157.718 1.00 134.93 ? 416 PHE F CA  1 
ATOM   13768 C C   . PHE F 3 416 ? 153.117 190.049 156.263 1.00 134.93 ? 416 PHE F C   1 
ATOM   13769 O O   . PHE F 3 416 ? 154.142 189.770 155.633 1.00 134.93 ? 416 PHE F O   1 
ATOM   13770 C CB  . PHE F 3 416 ? 152.922 189.306 158.640 1.00 134.93 ? 416 PHE F CB  1 
ATOM   13771 C CG  . PHE F 3 416 ? 153.792 188.118 158.372 1.00 134.93 ? 416 PHE F CG  1 
ATOM   13772 C CD1 . PHE F 3 416 ? 155.105 188.095 158.807 1.00 134.93 ? 416 PHE F CD1 1 
ATOM   13773 C CD2 . PHE F 3 416 ? 153.303 187.028 157.677 1.00 134.93 ? 416 PHE F CD2 1 
ATOM   13774 C CE1 . PHE F 3 416 ? 155.910 187.005 158.560 1.00 134.93 ? 416 PHE F CE1 1 
ATOM   13775 C CE2 . PHE F 3 416 ? 154.104 185.935 157.429 1.00 134.93 ? 416 PHE F CE2 1 
ATOM   13776 C CZ  . PHE F 3 416 ? 155.410 185.924 157.870 1.00 134.93 ? 416 PHE F CZ  1 
ATOM   13777 N N   . ASN F 3 417 ? 151.905 189.977 155.712 1.00 130.02 ? 417 ASN F N   1 
ATOM   13778 C CA  . ASN F 3 417 ? 151.731 189.528 154.337 1.00 130.02 ? 417 ASN F CA  1 
ATOM   13779 C C   . ASN F 3 417 ? 152.290 190.504 153.312 1.00 130.02 ? 417 ASN F C   1 
ATOM   13780 O O   . ASN F 3 417 ? 152.427 190.125 152.145 1.00 130.02 ? 417 ASN F O   1 
ATOM   13781 C CB  . ASN F 3 417 ? 150.249 189.296 154.046 1.00 130.02 ? 417 ASN F CB  1 
ATOM   13782 C CG  . ASN F 3 417 ? 149.723 188.027 154.676 1.00 130.02 ? 417 ASN F CG  1 
ATOM   13783 O OD1 . ASN F 3 417 ? 150.438 187.335 155.399 1.00 130.02 ? 417 ASN F OD1 1 
ATOM   13784 N ND2 . ASN F 3 417 ? 148.462 187.713 154.407 1.00 130.02 ? 417 ASN F ND2 1 
ATOM   13785 N N   . TYR F 3 418 ? 152.610 191.734 153.709 1.00 127.79 ? 418 TYR F N   1 
ATOM   13786 C CA  . TYR F 3 418 ? 153.082 192.777 152.799 1.00 127.79 ? 418 TYR F CA  1 
ATOM   13787 C C   . TYR F 3 418 ? 154.362 193.376 153.366 1.00 127.79 ? 418 TYR F C   1 
ATOM   13788 O O   . TYR F 3 418 ? 154.369 194.509 153.860 1.00 127.79 ? 418 TYR F O   1 
ATOM   13789 C CB  . TYR F 3 418 ? 152.005 193.841 152.599 1.00 127.79 ? 418 TYR F CB  1 
ATOM   13790 C CG  . TYR F 3 418 ? 150.756 193.291 151.959 1.00 127.79 ? 418 TYR F CG  1 
ATOM   13791 C CD1 . TYR F 3 418 ? 149.764 192.701 152.723 1.00 127.79 ? 418 TYR F CD1 1 
ATOM   13792 C CD2 . TYR F 3 418 ? 150.576 193.350 150.588 1.00 127.79 ? 418 TYR F CD2 1 
ATOM   13793 C CE1 . TYR F 3 418 ? 148.625 192.192 152.141 1.00 127.79 ? 418 TYR F CE1 1 
ATOM   13794 C CE2 . TYR F 3 418 ? 149.440 192.846 149.996 1.00 127.79 ? 418 TYR F CE2 1 
ATOM   13795 C CZ  . TYR F 3 418 ? 148.468 192.267 150.777 1.00 127.79 ? 418 TYR F CZ  1 
ATOM   13796 O OH  . TYR F 3 418 ? 147.333 191.762 150.189 1.00 127.79 ? 418 TYR F OH  1 
ATOM   13797 N N   . PRO F 3 419 ? 155.469 192.630 153.321 1.00 128.48 ? 419 PRO F N   1 
ATOM   13798 C CA  . PRO F 3 419 ? 156.699 193.096 153.974 1.00 128.48 ? 419 PRO F CA  1 
ATOM   13799 C C   . PRO F 3 419 ? 157.279 194.383 153.410 1.00 128.48 ? 419 PRO F C   1 
ATOM   13800 O O   . PRO F 3 419 ? 157.460 195.350 154.154 1.00 128.48 ? 419 PRO F O   1 
ATOM   13801 C CB  . PRO F 3 419 ? 157.668 191.924 153.764 1.00 128.48 ? 419 PRO F CB  1 
ATOM   13802 C CG  . PRO F 3 419 ? 157.074 191.096 152.705 1.00 128.48 ? 419 PRO F CG  1 
ATOM   13803 C CD  . PRO F 3 419 ? 155.609 191.256 152.817 1.00 128.48 ? 419 PRO F CD  1 
ATOM   13804 N N   . ILE F 3 420 ? 157.578 194.420 152.112 1.00 129.62 ? 420 ILE F N   1 
ATOM   13805 C CA  . ILE F 3 420 ? 158.242 195.586 151.541 1.00 129.62 ? 420 ILE F CA  1 
ATOM   13806 C C   . ILE F 3 420 ? 157.287 196.769 151.543 1.00 129.62 ? 420 ILE F C   1 
ATOM   13807 O O   . ILE F 3 420 ? 156.113 196.643 151.170 1.00 129.62 ? 420 ILE F O   1 
ATOM   13808 C CB  . ILE F 3 420 ? 158.755 195.285 150.124 1.00 129.62 ? 420 ILE F CB  1 
ATOM   13809 C CG1 . ILE F 3 420 ? 159.851 194.208 150.165 1.00 129.62 ? 420 ILE F CG1 1 
ATOM   13810 C CG2 . ILE F 3 420 ? 159.249 196.573 149.450 1.00 129.62 ? 420 ILE F CG2 1 
ATOM   13811 C CD1 . ILE F 3 420 ? 159.356 192.787 150.069 1.00 129.62 ? 420 ILE F CD1 1 
ATOM   13812 N N   . MET F 3 421 ? 157.789 197.926 151.973 1.00 135.53 ? 421 MET F N   1 
ATOM   13813 C CA  . MET F 3 421 ? 157.057 199.183 151.913 1.00 135.53 ? 421 MET F CA  1 
ATOM   13814 C C   . MET F 3 421 ? 157.909 200.202 151.177 1.00 135.53 ? 421 MET F C   1 
ATOM   13815 O O   . MET F 3 421 ? 159.101 200.347 151.468 1.00 135.53 ? 421 MET F O   1 
ATOM   13816 C CB  . MET F 3 421 ? 156.697 199.684 153.313 1.00 135.53 ? 421 MET F CB  1 
ATOM   13817 C CG  . MET F 3 421 ? 155.495 198.975 153.908 1.00 135.53 ? 421 MET F CG  1 
ATOM   13818 S SD  . MET F 3 421 ? 155.307 199.233 155.678 1.00 135.53 ? 421 MET F SD  1 
ATOM   13819 C CE  . MET F 3 421 ? 155.340 197.540 156.262 1.00 135.53 ? 421 MET F CE  1 
ATOM   13820 N N   . GLY F 3 422 ? 157.288 200.900 150.234 1.00 135.50 ? 422 GLY F N   1 
ATOM   13821 C CA  . GLY F 3 422 ? 158.003 201.788 149.342 1.00 135.50 ? 422 GLY F CA  1 
ATOM   13822 C C   . GLY F 3 422 ? 157.431 203.187 149.356 1.00 135.50 ? 422 GLY F C   1 
ATOM   13823 O O   . GLY F 3 422 ? 156.262 203.406 149.670 1.00 135.50 ? 422 GLY F O   1 
ATOM   13824 N N   . TRP F 3 423 ? 158.291 204.137 149.009 1.00 142.37 ? 423 TRP F N   1 
ATOM   13825 C CA  . TRP F 3 423 ? 157.948 205.544 148.888 1.00 142.37 ? 423 TRP F CA  1 
ATOM   13826 C C   . TRP F 3 423 ? 158.105 205.962 147.436 1.00 142.37 ? 423 TRP F C   1 
ATOM   13827 O O   . TRP F 3 423 ? 159.133 205.667 146.811 1.00 142.37 ? 423 TRP F O   1 
ATOM   13828 C CB  . TRP F 3 423 ? 158.847 206.408 149.771 1.00 142.37 ? 423 TRP F CB  1 
ATOM   13829 C CG  . TRP F 3 423 ? 158.532 206.330 151.223 1.00 142.37 ? 423 TRP F CG  1 
ATOM   13830 C CD1 . TRP F 3 423 ? 159.043 205.450 152.126 1.00 142.37 ? 423 TRP F CD1 1 
ATOM   13831 C CD2 . TRP F 3 423 ? 157.631 207.171 151.946 1.00 142.37 ? 423 TRP F CD2 1 
ATOM   13832 N NE1 . TRP F 3 423 ? 158.518 205.690 153.369 1.00 142.37 ? 423 TRP F NE1 1 
ATOM   13833 C CE2 . TRP F 3 423 ? 157.646 206.743 153.285 1.00 142.37 ? 423 TRP F CE2 1 
ATOM   13834 C CE3 . TRP F 3 423 ? 156.812 208.246 151.591 1.00 142.37 ? 423 TRP F CE3 1 
ATOM   13835 C CZ2 . TRP F 3 423 ? 156.878 207.351 154.269 1.00 142.37 ? 423 TRP F CZ2 1 
ATOM   13836 C CZ3 . TRP F 3 423 ? 156.048 208.846 152.569 1.00 142.37 ? 423 TRP F CZ3 1 
ATOM   13837 C CH2 . TRP F 3 423 ? 156.085 208.398 153.892 1.00 142.37 ? 423 TRP F CH2 1 
ATOM   13838 N N   . PHE F 3 424 ? 157.090 206.654 146.921 1.00 135.85 ? 424 PHE F N   1 
ATOM   13839 C CA  . PHE F 3 424 ? 157.065 207.215 145.580 1.00 135.85 ? 424 PHE F CA  1 
ATOM   13840 C C   . PHE F 3 424 ? 156.789 208.708 145.677 1.00 135.85 ? 424 PHE F C   1 
ATOM   13841 O O   . PHE F 3 424 ? 156.246 209.187 146.674 1.00 135.85 ? 424 PHE F O   1 
ATOM   13842 C CB  . PHE F 3 424 ? 155.980 206.561 144.714 1.00 135.85 ? 424 PHE F CB  1 
ATOM   13843 C CG  . PHE F 3 424 ? 156.241 205.122 144.385 1.00 135.85 ? 424 PHE F CG  1 
ATOM   13844 C CD1 . PHE F 3 424 ? 156.055 204.133 145.333 1.00 135.85 ? 424 PHE F CD1 1 
ATOM   13845 C CD2 . PHE F 3 424 ? 156.651 204.756 143.119 1.00 135.85 ? 424 PHE F CD2 1 
ATOM   13846 C CE1 . PHE F 3 424 ? 156.289 202.813 145.025 1.00 135.85 ? 424 PHE F CE1 1 
ATOM   13847 C CE2 . PHE F 3 424 ? 156.887 203.437 142.810 1.00 135.85 ? 424 PHE F CE2 1 
ATOM   13848 C CZ  . PHE F 3 424 ? 156.704 202.465 143.763 1.00 135.85 ? 424 PHE F CZ  1 
ATOM   13849 N N   . ARG F 3 425 ? 157.151 209.443 144.626 1.00 145.40 ? 425 ARG F N   1 
ATOM   13850 C CA  . ARG F 3 425 ? 156.860 210.869 144.544 1.00 145.40 ? 425 ARG F CA  1 
ATOM   13851 C C   . ARG F 3 425 ? 156.364 211.205 143.146 1.00 145.40 ? 425 ARG F C   1 
ATOM   13852 O O   . ARG F 3 425 ? 156.633 210.489 142.179 1.00 145.40 ? 425 ARG F O   1 
ATOM   13853 C CB  . ARG F 3 425 ? 158.083 211.726 144.896 1.00 145.40 ? 425 ARG F CB  1 
ATOM   13854 C CG  . ARG F 3 425 ? 159.197 211.713 143.861 1.00 145.40 ? 425 ARG F CG  1 
ATOM   13855 C CD  . ARG F 3 425 ? 160.461 212.354 144.410 1.00 145.40 ? 425 ARG F CD  1 
ATOM   13856 N NE  . ARG F 3 425 ? 161.629 212.051 143.593 1.00 145.40 ? 425 ARG F NE  1 
ATOM   13857 C CZ  . ARG F 3 425 ? 162.876 212.381 143.901 1.00 145.40 ? 425 ARG F CZ  1 
ATOM   13858 N NH1 . ARG F 3 425 ? 163.169 213.045 145.009 1.00 145.40 ? 425 ARG F NH1 1 
ATOM   13859 N NH2 . ARG F 3 425 ? 163.859 212.034 143.076 1.00 145.40 ? 425 ARG F NH2 1 
ATOM   13860 N N   . GLN F 3 426 ? 155.629 212.313 143.055 1.00 147.85 ? 426 GLN F N   1 
ATOM   13861 C CA  . GLN F 3 426 ? 155.046 212.744 141.792 1.00 147.85 ? 426 GLN F CA  1 
ATOM   13862 C C   . GLN F 3 426 ? 154.907 214.259 141.782 1.00 147.85 ? 426 GLN F C   1 
ATOM   13863 O O   . GLN F 3 426 ? 154.356 214.838 142.721 1.00 147.85 ? 426 GLN F O   1 
ATOM   13864 C CB  . GLN F 3 426 ? 153.679 212.092 141.577 1.00 147.85 ? 426 GLN F CB  1 
ATOM   13865 C CG  . GLN F 3 426 ? 153.128 212.253 140.177 1.00 147.85 ? 426 GLN F CG  1 
ATOM   13866 C CD  . GLN F 3 426 ? 151.844 211.480 139.965 1.00 147.85 ? 426 GLN F CD  1 
ATOM   13867 O OE1 . GLN F 3 426 ? 151.111 211.201 140.913 1.00 147.85 ? 426 GLN F OE1 1 
ATOM   13868 N NE2 . GLN F 3 426 ? 151.565 211.127 138.715 1.00 147.85 ? 426 GLN F NE2 1 
ATOM   13869 N N   . ALA F 3 427 ? 155.411 214.890 140.732 1.00 154.28 ? 427 ALA F N   1 
ATOM   13870 C CA  . ALA F 3 427 ? 155.164 216.300 140.468 1.00 154.28 ? 427 ALA F CA  1 
ATOM   13871 C C   . ALA F 3 427 ? 153.905 216.440 139.627 1.00 154.28 ? 427 ALA F C   1 
ATOM   13872 O O   . ALA F 3 427 ? 153.393 215.453 139.096 1.00 154.28 ? 427 ALA F O   1 
ATOM   13873 C CB  . ALA F 3 427 ? 156.375 216.910 139.768 1.00 154.28 ? 427 ALA F CB  1 
ATOM   13874 N N   . PRO F 3 428 ? 153.353 217.654 139.499 1.00 158.07 ? 428 PRO F N   1 
ATOM   13875 C CA  . PRO F 3 428 ? 152.105 217.792 138.723 1.00 158.07 ? 428 PRO F CA  1 
ATOM   13876 C C   . PRO F 3 428 ? 152.242 217.363 137.272 1.00 158.07 ? 428 PRO F C   1 
ATOM   13877 O O   . PRO F 3 428 ? 151.268 216.868 136.691 1.00 158.07 ? 428 PRO F O   1 
ATOM   13878 C CB  . PRO F 3 428 ? 151.756 219.283 138.839 1.00 158.07 ? 428 PRO F CB  1 
ATOM   13879 C CG  . PRO F 3 428 ? 152.903 219.950 139.471 1.00 158.07 ? 428 PRO F CG  1 
ATOM   13880 C CD  . PRO F 3 428 ? 153.839 218.940 140.029 1.00 158.07 ? 428 PRO F CD  1 
ATOM   13881 N N   . GLY F 3 429 ? 153.421 217.529 136.676 1.00 157.46 ? 429 GLY F N   1 
ATOM   13882 C CA  . GLY F 3 429 ? 153.678 217.053 135.329 1.00 157.46 ? 429 GLY F CA  1 
ATOM   13883 C C   . GLY F 3 429 ? 154.389 215.716 135.321 1.00 157.46 ? 429 GLY F C   1 
ATOM   13884 O O   . GLY F 3 429 ? 154.009 214.801 134.584 1.00 157.46 ? 429 GLY F O   1 
ATOM   13885 N N   . LYS F 3 430 ? 155.424 215.594 136.146 1.00 151.99 ? 430 LYS F N   1 
ATOM   13886 C CA  . LYS F 3 430 ? 156.222 214.375 136.182 1.00 151.99 ? 430 LYS F CA  1 
ATOM   13887 C C   . LYS F 3 430 ? 155.390 213.241 136.774 1.00 151.99 ? 430 LYS F C   1 
ATOM   13888 O O   . LYS F 3 430 ? 154.599 213.444 137.699 1.00 151.99 ? 430 LYS F O   1 
ATOM   13889 C CB  . LYS F 3 430 ? 157.519 214.637 136.972 1.00 151.99 ? 430 LYS F CB  1 
ATOM   13890 C CG  . LYS F 3 430 ? 158.263 213.467 137.675 1.00 151.99 ? 430 LYS F CG  1 
ATOM   13891 C CD  . LYS F 3 430 ? 158.951 213.952 138.948 1.00 151.99 ? 430 LYS F CD  1 
ATOM   13892 C CE  . LYS F 3 430 ? 159.502 212.801 139.762 1.00 151.99 ? 430 LYS F CE  1 
ATOM   13893 N NZ  . LYS F 3 430 ? 160.317 213.275 140.913 1.00 151.99 ? 430 LYS F NZ  1 
ATOM   13894 N N   . GLU F 3 431 ? 155.578 212.041 136.230 1.00 149.31 ? 431 GLU F N   1 
ATOM   13895 C CA  . GLU F 3 431 ? 154.806 210.871 136.621 1.00 149.31 ? 431 GLU F CA  1 
ATOM   13896 C C   . GLU F 3 431 ? 155.393 210.241 137.886 1.00 149.31 ? 431 GLU F C   1 
ATOM   13897 O O   . GLU F 3 431 ? 156.502 210.565 138.317 1.00 149.31 ? 431 GLU F O   1 
ATOM   13898 C CB  . GLU F 3 431 ? 154.773 209.866 135.463 1.00 149.31 ? 431 GLU F CB  1 
ATOM   13899 C CG  . GLU F 3 431 ? 153.810 208.677 135.598 1.00 149.31 ? 431 GLU F CG  1 
ATOM   13900 C CD  . GLU F 3 431 ? 152.395 209.081 135.969 1.00 149.31 ? 431 GLU F CD  1 
ATOM   13901 O OE1 . GLU F 3 431 ? 151.956 210.171 135.548 1.00 149.31 ? 431 GLU F OE1 1 
ATOM   13902 O OE2 . GLU F 3 431 ? 151.725 208.309 136.687 1.00 149.31 ? 431 GLU F OE2 1 
ATOM   13903 N N   . ARG F 3 432 ? 154.617 209.340 138.493 1.00 139.39 ? 432 ARG F N   1 
ATOM   13904 C CA  . ARG F 3 432 ? 155.065 208.634 139.687 1.00 139.39 ? 432 ARG F CA  1 
ATOM   13905 C C   . ARG F 3 432 ? 156.360 207.882 139.417 1.00 139.39 ? 432 ARG F C   1 
ATOM   13906 O O   . ARG F 3 432 ? 156.517 207.233 138.379 1.00 139.39 ? 432 ARG F O   1 
ATOM   13907 C CB  . ARG F 3 432 ? 153.993 207.652 140.160 1.00 139.39 ? 432 ARG F CB  1 
ATOM   13908 C CG  . ARG F 3 432 ? 152.899 208.278 141.002 1.00 139.39 ? 432 ARG F CG  1 
ATOM   13909 C CD  . ARG F 3 432 ? 152.115 207.231 141.767 1.00 139.39 ? 432 ARG F CD  1 
ATOM   13910 N NE  . ARG F 3 432 ? 151.442 206.292 140.879 1.00 139.39 ? 432 ARG F NE  1 
ATOM   13911 C CZ  . ARG F 3 432 ? 150.529 205.409 141.262 1.00 139.39 ? 432 ARG F CZ  1 
ATOM   13912 N NH1 . ARG F 3 432 ? 150.142 205.310 142.525 1.00 139.39 ? 432 ARG F NH1 1 
ATOM   13913 N NH2 . ARG F 3 432 ? 149.990 204.600 140.354 1.00 139.39 ? 432 ARG F NH2 1 
ATOM   13914 N N   . GLU F 3 433 ? 157.292 207.977 140.362 1.00 142.85 ? 433 GLU F N   1 
ATOM   13915 C CA  . GLU F 3 433 ? 158.579 207.309 140.260 1.00 142.85 ? 433 GLU F CA  1 
ATOM   13916 C C   . GLU F 3 433 ? 158.955 206.752 141.622 1.00 142.85 ? 433 GLU F C   1 
ATOM   13917 O O   . GLU F 3 433 ? 158.445 207.183 142.659 1.00 142.85 ? 433 GLU F O   1 
ATOM   13918 C CB  . GLU F 3 433 ? 159.669 208.255 139.739 1.00 142.85 ? 433 GLU F CB  1 
ATOM   13919 C CG  . GLU F 3 433 ? 160.060 209.382 140.699 1.00 142.85 ? 433 GLU F CG  1 
ATOM   13920 C CD  . GLU F 3 433 ? 161.234 209.050 141.614 1.00 142.85 ? 433 GLU F CD  1 
ATOM   13921 O OE1 . GLU F 3 433 ? 161.883 207.999 141.431 1.00 142.85 ? 433 GLU F OE1 1 
ATOM   13922 O OE2 . GLU F 3 433 ? 161.517 209.860 142.521 1.00 142.85 ? 433 GLU F OE2 1 
ATOM   13923 N N   . PHE F 3 434 ? 159.861 205.782 141.602 1.00 134.97 ? 434 PHE F N   1 
ATOM   13924 C CA  . PHE F 3 434 ? 160.241 205.042 142.798 1.00 134.97 ? 434 PHE F CA  1 
ATOM   13925 C C   . PHE F 3 434 ? 161.306 205.820 143.559 1.00 134.97 ? 434 PHE F C   1 
ATOM   13926 O O   . PHE F 3 434 ? 162.436 205.960 143.085 1.00 134.97 ? 434 PHE F O   1 
ATOM   13927 C CB  . PHE F 3 434 ? 160.746 203.661 142.401 1.00 134.97 ? 434 PHE F CB  1 
ATOM   13928 C CG  . PHE F 3 434 ? 161.372 202.901 143.520 1.00 134.97 ? 434 PHE F CG  1 
ATOM   13929 C CD1 . PHE F 3 434 ? 160.588 202.278 144.465 1.00 134.97 ? 434 PHE F CD1 1 
ATOM   13930 C CD2 . PHE F 3 434 ? 162.745 202.798 143.621 1.00 134.97 ? 434 PHE F CD2 1 
ATOM   13931 C CE1 . PHE F 3 434 ? 161.157 201.575 145.490 1.00 134.97 ? 434 PHE F CE1 1 
ATOM   13932 C CE2 . PHE F 3 434 ? 163.321 202.092 144.649 1.00 134.97 ? 434 PHE F CE2 1 
ATOM   13933 C CZ  . PHE F 3 434 ? 162.526 201.479 145.584 1.00 134.97 ? 434 PHE F CZ  1 
ATOM   13934 N N   . VAL F 3 435 ? 160.953 206.319 144.741 1.00 141.50 ? 435 VAL F N   1 
ATOM   13935 C CA  . VAL F 3 435 ? 161.908 207.040 145.579 1.00 141.50 ? 435 VAL F CA  1 
ATOM   13936 C C   . VAL F 3 435 ? 162.723 206.081 146.432 1.00 141.50 ? 435 VAL F C   1 
ATOM   13937 O O   . VAL F 3 435 ? 163.949 206.194 146.510 1.00 141.50 ? 435 VAL F O   1 
ATOM   13938 C CB  . VAL F 3 435 ? 161.182 208.081 146.457 1.00 141.50 ? 435 VAL F CB  1 
ATOM   13939 C CG1 . VAL F 3 435 ? 162.182 208.803 147.350 1.00 141.50 ? 435 VAL F CG1 1 
ATOM   13940 C CG2 . VAL F 3 435 ? 160.413 209.072 145.596 1.00 141.50 ? 435 VAL F CG2 1 
ATOM   13941 N N   . GLY F 3 436 ? 162.069 205.128 147.087 1.00 139.71 ? 436 GLY F N   1 
ATOM   13942 C CA  . GLY F 3 436 ? 162.821 204.214 147.930 1.00 139.71 ? 436 GLY F CA  1 
ATOM   13943 C C   . GLY F 3 436 ? 161.967 203.066 148.415 1.00 139.71 ? 436 GLY F C   1 
ATOM   13944 O O   . GLY F 3 436 ? 160.762 203.013 148.168 1.00 139.71 ? 436 GLY F O   1 
ATOM   13945 N N   . ALA F 3 437 ? 162.614 202.135 149.112 1.00 136.95 ? 437 ALA F N   1 
ATOM   13946 C CA  . ALA F 3 437 ? 161.912 200.976 149.647 1.00 136.95 ? 437 ALA F CA  1 
ATOM   13947 C C   . ALA F 3 437 ? 162.687 200.385 150.811 1.00 136.95 ? 437 ALA F C   1 
ATOM   13948 O O   . ALA F 3 437 ? 163.914 200.498 150.882 1.00 136.95 ? 437 ALA F O   1 
ATOM   13949 C CB  . ALA F 3 437 ? 161.694 199.906 148.576 1.00 136.95 ? 437 ALA F CB  1 
ATOM   13950 N N   . ILE F 3 438 ? 161.950 199.737 151.713 1.00 140.59 ? 438 ILE F N   1 
ATOM   13951 C CA  . ILE F 3 438 ? 162.523 199.089 152.887 1.00 140.59 ? 438 ILE F CA  1 
ATOM   13952 C C   . ILE F 3 438 ? 161.733 197.827 153.194 1.00 140.59 ? 438 ILE F C   1 
ATOM   13953 O O   . ILE F 3 438 ? 160.506 197.793 153.048 1.00 140.59 ? 438 ILE F O   1 
ATOM   13954 C CB  . ILE F 3 438 ? 162.541 200.028 154.111 1.00 140.59 ? 438 ILE F CB  1 
ATOM   13955 C CG1 . ILE F 3 438 ? 163.322 199.383 155.260 1.00 140.59 ? 438 ILE F CG1 1 
ATOM   13956 C CG2 . ILE F 3 438 ? 161.120 200.393 154.548 1.00 140.59 ? 438 ILE F CG2 1 
ATOM   13957 C CD1 . ILE F 3 438 ? 163.919 200.377 156.224 1.00 140.59 ? 438 ILE F CD1 1 
ATOM   13958 N N   . SER F 3 439 ? 162.441 196.798 153.648 1.00 137.12 ? 439 SER F N   1 
ATOM   13959 C CA  . SER F 3 439 ? 161.853 195.489 153.873 1.00 137.12 ? 439 SER F CA  1 
ATOM   13960 C C   . SER F 3 439 ? 161.116 195.446 155.211 1.00 137.12 ? 439 SER F C   1 
ATOM   13961 O O   . SER F 3 439 ? 161.008 196.441 155.931 1.00 137.12 ? 439 SER F O   1 
ATOM   13962 C CB  . SER F 3 439 ? 162.933 194.414 153.821 1.00 137.12 ? 439 SER F CB  1 
ATOM   13963 O OG  . SER F 3 439 ? 162.461 193.197 154.370 1.00 137.12 ? 439 SER F OG  1 
ATOM   13964 N N   . TRP F 3 440 ? 160.591 194.264 155.536 1.00 141.33 ? 440 TRP F N   1 
ATOM   13965 C CA  . TRP F 3 440 ? 159.897 194.072 156.805 1.00 141.33 ? 440 TRP F CA  1 
ATOM   13966 C C   . TRP F 3 440 ? 160.863 194.188 157.976 1.00 141.33 ? 440 TRP F C   1 
ATOM   13967 O O   . TRP F 3 440 ? 160.609 194.927 158.934 1.00 141.33 ? 440 TRP F O   1 
ATOM   13968 C CB  . TRP F 3 440 ? 159.197 192.709 156.800 1.00 141.33 ? 440 TRP F CB  1 
ATOM   13969 C CG  . TRP F 3 440 ? 158.827 192.155 158.145 1.00 141.33 ? 440 TRP F CG  1 
ATOM   13970 C CD1 . TRP F 3 440 ? 159.595 191.365 158.953 1.00 141.33 ? 440 TRP F CD1 1 
ATOM   13971 C CD2 . TRP F 3 440 ? 157.578 192.326 158.824 1.00 141.33 ? 440 TRP F CD2 1 
ATOM   13972 N NE1 . TRP F 3 440 ? 158.907 191.050 160.098 1.00 141.33 ? 440 TRP F NE1 1 
ATOM   13973 C CE2 . TRP F 3 440 ? 157.665 191.626 160.043 1.00 141.33 ? 440 TRP F CE2 1 
ATOM   13974 C CE3 . TRP F 3 440 ? 156.395 193.008 158.523 1.00 141.33 ? 440 TRP F CE3 1 
ATOM   13975 C CZ2 . TRP F 3 440 ? 156.617 191.590 160.959 1.00 141.33 ? 440 TRP F CZ2 1 
ATOM   13976 C CZ3 . TRP F 3 440 ? 155.357 192.972 159.434 1.00 141.33 ? 440 TRP F CZ3 1 
ATOM   13977 C CH2 . TRP F 3 440 ? 155.475 192.268 160.637 1.00 141.33 ? 440 TRP F CH2 1 
ATOM   13978 N N   . SER F 3 441 ? 161.980 193.459 157.916 1.00 138.63 ? 441 SER F N   1 
ATOM   13979 C CA  . SER F 3 441 ? 162.962 193.517 158.992 1.00 138.63 ? 441 SER F CA  1 
ATOM   13980 C C   . SER F 3 441 ? 163.602 194.893 159.093 1.00 138.63 ? 441 SER F C   1 
ATOM   13981 O O   . SER F 3 441 ? 163.978 195.320 160.191 1.00 138.63 ? 441 SER F O   1 
ATOM   13982 C CB  . SER F 3 441 ? 164.036 192.454 158.774 1.00 138.63 ? 441 SER F CB  1 
ATOM   13983 O OG  . SER F 3 441 ? 164.998 192.896 157.834 1.00 138.63 ? 441 SER F OG  1 
ATOM   13984 N N   . GLY F 3 442 ? 163.738 195.596 157.970 1.00 140.64 ? 442 GLY F N   1 
ATOM   13985 C CA  . GLY F 3 442 ? 164.338 196.909 157.946 1.00 140.64 ? 442 GLY F CA  1 
ATOM   13986 C C   . GLY F 3 442 ? 165.838 196.921 157.757 1.00 140.64 ? 442 GLY F C   1 
ATOM   13987 O O   . GLY F 3 442 ? 166.413 198.002 157.581 1.00 140.64 ? 442 GLY F O   1 
ATOM   13988 N N   . GLY F 3 443 ? 166.491 195.758 157.778 1.00 140.85 ? 443 GLY F N   1 
ATOM   13989 C CA  . GLY F 3 443 ? 167.930 195.717 157.595 1.00 140.85 ? 443 GLY F CA  1 
ATOM   13990 C C   . GLY F 3 443 ? 168.382 196.031 156.184 1.00 140.85 ? 443 GLY F C   1 
ATOM   13991 O O   . GLY F 3 443 ? 169.527 196.454 155.995 1.00 140.85 ? 443 GLY F O   1 
ATOM   13992 N N   . SER F 3 444 ? 167.510 195.838 155.196 1.00 137.12 ? 444 SER F N   1 
ATOM   13993 C CA  . SER F 3 444 ? 167.819 196.082 153.793 1.00 137.12 ? 444 SER F CA  1 
ATOM   13994 C C   . SER F 3 444 ? 166.949 197.217 153.278 1.00 137.12 ? 444 SER F C   1 
ATOM   13995 O O   . SER F 3 444 ? 165.730 197.210 153.478 1.00 137.12 ? 444 SER F O   1 
ATOM   13996 C CB  . SER F 3 444 ? 167.592 194.823 152.955 1.00 137.12 ? 444 SER F CB  1 
ATOM   13997 O OG  . SER F 3 444 ? 167.779 195.094 151.578 1.00 137.12 ? 444 SER F OG  1 
ATOM   13998 N N   . THR F 3 445 ? 167.580 198.189 152.620 1.00 138.22 ? 445 THR F N   1 
ATOM   13999 C CA  . THR F 3 445 ? 166.888 199.332 152.044 1.00 138.22 ? 445 THR F CA  1 
ATOM   14000 C C   . THR F 3 445 ? 167.428 199.581 150.646 1.00 138.22 ? 445 THR F C   1 
ATOM   14001 O O   . THR F 3 445 ? 168.558 199.205 150.326 1.00 138.22 ? 445 THR F O   1 
ATOM   14002 C CB  . THR F 3 445 ? 167.066 200.601 152.890 1.00 138.22 ? 445 THR F CB  1 
ATOM   14003 O OG1 . THR F 3 445 ? 168.357 201.165 152.638 1.00 138.22 ? 445 THR F OG1 1 
ATOM   14004 C CG2 . THR F 3 445 ? 166.937 200.290 154.372 1.00 138.22 ? 445 THR F CG2 1 
ATOM   14005 N N   . SER F 3 446 ? 166.605 200.215 149.814 1.00 138.32 ? 446 SER F N   1 
ATOM   14006 C CA  . SER F 3 446 ? 166.991 200.585 148.462 1.00 138.32 ? 446 SER F CA  1 
ATOM   14007 C C   . SER F 3 446 ? 166.510 201.996 148.175 1.00 138.32 ? 446 SER F C   1 
ATOM   14008 O O   . SER F 3 446 ? 165.457 202.417 148.658 1.00 138.32 ? 446 SER F O   1 
ATOM   14009 C CB  . SER F 3 446 ? 166.414 199.622 147.422 1.00 138.32 ? 446 SER F CB  1 
ATOM   14010 O OG  . SER F 3 446 ? 166.577 198.278 147.832 1.00 138.32 ? 446 SER F OG  1 
ATOM   14011 N N   . TYR F 3 447 ? 167.294 202.719 147.380 1.00 141.63 ? 447 TYR F N   1 
ATOM   14012 C CA  . TYR F 3 447 ? 166.980 204.087 147.002 1.00 141.63 ? 447 TYR F CA  1 
ATOM   14013 C C   . TYR F 3 447 ? 167.270 204.270 145.522 1.00 141.63 ? 447 TYR F C   1 
ATOM   14014 O O   . TYR F 3 447 ? 168.093 203.563 144.937 1.00 141.63 ? 447 TYR F O   1 
ATOM   14015 C CB  . TYR F 3 447 ? 167.791 205.099 147.821 1.00 141.63 ? 447 TYR F CB  1 
ATOM   14016 C CG  . TYR F 3 447 ? 167.607 204.979 149.315 1.00 141.63 ? 447 TYR F CG  1 
ATOM   14017 C CD1 . TYR F 3 447 ? 168.386 204.108 150.062 1.00 141.63 ? 447 TYR F CD1 1 
ATOM   14018 C CD2 . TYR F 3 447 ? 166.664 205.748 149.979 1.00 141.63 ? 447 TYR F CD2 1 
ATOM   14019 C CE1 . TYR F 3 447 ? 168.223 204.001 151.428 1.00 141.63 ? 447 TYR F CE1 1 
ATOM   14020 C CE2 . TYR F 3 447 ? 166.496 205.648 151.343 1.00 141.63 ? 447 TYR F CE2 1 
ATOM   14021 C CZ  . TYR F 3 447 ? 167.276 204.773 152.063 1.00 141.63 ? 447 TYR F CZ  1 
ATOM   14022 O OH  . TYR F 3 447 ? 167.108 204.673 153.425 1.00 141.63 ? 447 TYR F OH  1 
ATOM   14023 N N   . ALA F 3 448 ? 166.580 205.232 144.919 1.00 144.43 ? 448 ALA F N   1 
ATOM   14024 C CA  . ALA F 3 448 ? 166.856 205.581 143.537 1.00 144.43 ? 448 ALA F CA  1 
ATOM   14025 C C   . ALA F 3 448 ? 168.174 206.340 143.437 1.00 144.43 ? 448 ALA F C   1 
ATOM   14026 O O   . ALA F 3 448 ? 168.703 206.859 144.424 1.00 144.43 ? 448 ALA F O   1 
ATOM   14027 C CB  . ALA F 3 448 ? 165.722 206.422 142.956 1.00 144.43 ? 448 ALA F CB  1 
ATOM   14028 N N   . ASP F 3 449 ? 168.708 206.397 142.215 1.00 148.16 ? 449 ASP F N   1 
ATOM   14029 C CA  . ASP F 3 449 ? 169.982 207.075 141.996 1.00 148.16 ? 449 ASP F CA  1 
ATOM   14030 C C   . ASP F 3 449 ? 169.886 208.559 142.329 1.00 148.16 ? 449 ASP F C   1 
ATOM   14031 O O   . ASP F 3 449 ? 170.803 209.130 142.930 1.00 148.16 ? 449 ASP F O   1 
ATOM   14032 C CB  . ASP F 3 449 ? 170.444 206.881 140.549 1.00 148.16 ? 449 ASP F CB  1 
ATOM   14033 C CG  . ASP F 3 449 ? 169.398 207.307 139.531 1.00 148.16 ? 449 ASP F CG  1 
ATOM   14034 O OD1 . ASP F 3 449 ? 168.332 207.814 139.939 1.00 148.16 ? 449 ASP F OD1 1 
ATOM   14035 O OD2 . ASP F 3 449 ? 169.646 207.134 138.320 1.00 148.16 ? 449 ASP F OD2 1 
ATOM   14036 N N   . SER F 3 450 ? 168.779 209.200 141.953 1.00 147.47 ? 450 SER F N   1 
ATOM   14037 C CA  . SER F 3 450 ? 168.627 210.636 142.150 1.00 147.47 ? 450 SER F CA  1 
ATOM   14038 C C   . SER F 3 450 ? 168.470 211.031 143.613 1.00 147.47 ? 450 SER F C   1 
ATOM   14039 O O   . SER F 3 450 ? 168.546 212.228 143.913 1.00 147.47 ? 450 SER F O   1 
ATOM   14040 C CB  . SER F 3 450 ? 167.423 211.142 141.357 1.00 147.47 ? 450 SER F CB  1 
ATOM   14041 O OG  . SER F 3 450 ? 166.287 210.328 141.584 1.00 147.47 ? 450 SER F OG  1 
ATOM   14042 N N   . VAL F 3 451 ? 168.252 210.075 144.518 1.00 146.08 ? 451 VAL F N   1 
ATOM   14043 C CA  . VAL F 3 451 ? 168.046 210.364 145.935 1.00 146.08 ? 451 VAL F CA  1 
ATOM   14044 C C   . VAL F 3 451 ? 169.026 209.563 146.781 1.00 146.08 ? 451 VAL F C   1 
ATOM   14045 O O   . VAL F 3 451 ? 168.730 209.218 147.930 1.00 146.08 ? 451 VAL F O   1 
ATOM   14046 C CB  . VAL F 3 451 ? 166.591 210.077 146.354 1.00 146.08 ? 451 VAL F CB  1 
ATOM   14047 C CG1 . VAL F 3 451 ? 165.629 210.916 145.527 1.00 146.08 ? 451 VAL F CG1 1 
ATOM   14048 C CG2 . VAL F 3 451 ? 166.260 208.592 146.232 1.00 146.08 ? 451 VAL F CG2 1 
ATOM   14049 N N   . LYS F 3 452 ? 170.198 209.262 146.227 1.00 148.00 ? 452 LYS F N   1 
ATOM   14050 C CA  . LYS F 3 452 ? 171.231 208.585 146.996 1.00 148.00 ? 452 LYS F CA  1 
ATOM   14051 C C   . LYS F 3 452 ? 171.840 209.540 148.015 1.00 148.00 ? 452 LYS F C   1 
ATOM   14052 O O   . LYS F 3 452 ? 171.959 210.743 147.764 1.00 148.00 ? 452 LYS F O   1 
ATOM   14053 C CB  . LYS F 3 452 ? 172.323 208.045 146.063 1.00 148.00 ? 452 LYS F CB  1 
ATOM   14054 C CG  . LYS F 3 452 ? 172.074 206.655 145.445 1.00 148.00 ? 452 LYS F CG  1 
ATOM   14055 C CD  . LYS F 3 452 ? 171.631 205.522 146.397 1.00 148.00 ? 452 LYS F CD  1 
ATOM   14056 C CE  . LYS F 3 452 ? 172.331 205.504 147.767 1.00 148.00 ? 452 LYS F CE  1 
ATOM   14057 N NZ  . LYS F 3 452 ? 171.721 204.488 148.670 1.00 148.00 ? 452 LYS F NZ  1 
ATOM   14058 N N   . ASP F 3 453 ? 172.196 208.988 149.183 1.00 153.98 ? 453 ASP F N   1 
ATOM   14059 C CA  . ASP F 3 453 ? 172.826 209.621 150.353 1.00 153.98 ? 453 ASP F CA  1 
ATOM   14060 C C   . ASP F 3 453 ? 172.340 211.052 150.579 1.00 153.98 ? 453 ASP F C   1 
ATOM   14061 O O   . ASP F 3 453 ? 173.126 211.939 150.927 1.00 153.98 ? 453 ASP F O   1 
ATOM   14062 C CB  . ASP F 3 453 ? 174.383 209.576 150.358 1.00 153.98 ? 453 ASP F CB  1 
ATOM   14063 C CG  . ASP F 3 453 ? 175.080 210.048 149.064 1.00 153.98 ? 453 ASP F CG  1 
ATOM   14064 O OD1 . ASP F 3 453 ? 174.505 210.260 147.992 1.00 153.98 ? 453 ASP F OD1 1 
ATOM   14065 O OD2 . ASP F 3 453 ? 176.312 210.232 149.154 1.00 153.98 ? 453 ASP F OD2 1 
ATOM   14066 N N   . ARG F 3 454 ? 171.056 211.283 150.373 1.00 151.89 ? 454 ARG F N   1 
ATOM   14067 C CA  . ARG F 3 454 ? 170.360 212.489 150.802 1.00 151.89 ? 454 ARG F CA  1 
ATOM   14068 C C   . ARG F 3 454 ? 169.062 212.160 151.516 1.00 151.89 ? 454 ARG F C   1 
ATOM   14069 O O   . ARG F 3 454 ? 168.693 212.853 152.467 1.00 151.89 ? 454 ARG F O   1 
ATOM   14070 C CB  . ARG F 3 454 ? 170.079 213.404 149.604 1.00 151.89 ? 454 ARG F CB  1 
ATOM   14071 C CG  . ARG F 3 454 ? 171.333 213.911 148.920 1.00 151.89 ? 454 ARG F CG  1 
ATOM   14072 C CD  . ARG F 3 454 ? 171.037 215.041 147.949 1.00 151.89 ? 454 ARG F CD  1 
ATOM   14073 N NE  . ARG F 3 454 ? 170.257 214.595 146.798 1.00 151.89 ? 454 ARG F NE  1 
ATOM   14074 C CZ  . ARG F 3 454 ? 168.932 214.604 146.710 1.00 151.89 ? 454 ARG F CZ  1 
ATOM   14075 N NH1 . ARG F 3 454 ? 168.165 215.034 147.702 1.00 151.89 ? 454 ARG F NH1 1 
ATOM   14076 N NH2 . ARG F 3 454 ? 168.356 214.172 145.592 1.00 151.89 ? 454 ARG F NH2 1 
ATOM   14077 N N   . PHE F 3 455 ? 168.365 211.118 151.078 1.00 149.01 ? 455 PHE F N   1 
ATOM   14078 C CA  . PHE F 3 455 ? 167.177 210.611 151.739 1.00 149.01 ? 455 PHE F CA  1 
ATOM   14079 C C   . PHE F 3 455 ? 167.578 209.503 152.704 1.00 149.01 ? 455 PHE F C   1 
ATOM   14080 O O   . PHE F 3 455 ? 168.691 208.975 152.650 1.00 149.01 ? 455 PHE F O   1 
ATOM   14081 C CB  . PHE F 3 455 ? 166.172 210.073 150.716 1.00 149.01 ? 455 PHE F CB  1 
ATOM   14082 C CG  . PHE F 3 455 ? 165.385 211.140 149.995 1.00 149.01 ? 455 PHE F CG  1 
ATOM   14083 C CD1 . PHE F 3 455 ? 166.018 212.208 149.379 1.00 149.01 ? 455 PHE F CD1 1 
ATOM   14084 C CD2 . PHE F 3 455 ? 164.006 211.061 149.923 1.00 149.01 ? 455 PHE F CD2 1 
ATOM   14085 C CE1 . PHE F 3 455 ? 165.293 213.174 148.715 1.00 149.01 ? 455 PHE F CE1 1 
ATOM   14086 C CE2 . PHE F 3 455 ? 163.276 212.028 149.259 1.00 149.01 ? 455 PHE F CE2 1 
ATOM   14087 C CZ  . PHE F 3 455 ? 163.921 213.083 148.653 1.00 149.01 ? 455 PHE F CZ  1 
ATOM   14088 N N   . THR F 3 456 ? 166.658 209.154 153.596 1.00 150.16 ? 456 THR F N   1 
ATOM   14089 C CA  . THR F 3 456 ? 166.884 208.054 154.522 1.00 150.16 ? 456 THR F CA  1 
ATOM   14090 C C   . THR F 3 456 ? 165.544 207.425 154.860 1.00 150.16 ? 456 THR F C   1 
ATOM   14091 O O   . THR F 3 456 ? 164.547 208.133 155.006 1.00 150.16 ? 456 THR F O   1 
ATOM   14092 C CB  . THR F 3 456 ? 167.585 208.530 155.799 1.00 150.16 ? 456 THR F CB  1 
ATOM   14093 O OG1 . THR F 3 456 ? 168.854 209.106 155.463 1.00 150.16 ? 456 THR F OG1 1 
ATOM   14094 C CG2 . THR F 3 456 ? 167.796 207.374 156.763 1.00 150.16 ? 456 THR F CG2 1 
ATOM   14095 N N   . ILE F 3 457 ? 165.530 206.100 154.981 1.00 145.75 ? 457 ILE F N   1 
ATOM   14096 C CA  . ILE F 3 457 ? 164.331 205.345 155.325 1.00 145.75 ? 457 ILE F CA  1 
ATOM   14097 C C   . ILE F 3 457 ? 164.639 204.505 156.554 1.00 145.75 ? 457 ILE F C   1 
ATOM   14098 O O   . ILE F 3 457 ? 165.649 203.794 156.587 1.00 145.75 ? 457 ILE F O   1 
ATOM   14099 C CB  . ILE F 3 457 ? 163.854 204.454 154.163 1.00 145.75 ? 457 ILE F CB  1 
ATOM   14100 C CG1 . ILE F 3 457 ? 163.378 205.313 152.990 1.00 145.75 ? 457 ILE F CG1 1 
ATOM   14101 C CG2 . ILE F 3 457 ? 162.717 203.555 154.626 1.00 145.75 ? 457 ILE F CG2 1 
ATOM   14102 C CD1 . ILE F 3 457 ? 163.317 204.579 151.672 1.00 145.75 ? 457 ILE F CD1 1 
ATOM   14103 N N   . SER F 3 458 ? 163.768 204.591 157.556 1.00 149.54 ? 458 SER F N   1 
ATOM   14104 C CA  . SER F 3 458 ? 163.884 203.802 158.773 1.00 149.54 ? 458 SER F CA  1 
ATOM   14105 C C   . SER F 3 458 ? 162.553 203.119 159.049 1.00 149.54 ? 458 SER F C   1 
ATOM   14106 O O   . SER F 3 458 ? 161.496 203.586 158.621 1.00 149.54 ? 458 SER F O   1 
ATOM   14107 C CB  . SER F 3 458 ? 164.295 204.667 159.971 1.00 149.54 ? 458 SER F CB  1 
ATOM   14108 O OG  . SER F 3 458 ? 163.488 205.826 160.064 1.00 149.54 ? 458 SER F OG  1 
ATOM   14109 N N   . ARG F 3 459 ? 162.621 202.002 159.771 1.00 146.48 ? 459 ARG F N   1 
ATOM   14110 C CA  . ARG F 3 459 ? 161.461 201.173 160.069 1.00 146.48 ? 459 ARG F CA  1 
ATOM   14111 C C   . ARG F 3 459 ? 161.402 200.920 161.566 1.00 146.48 ? 459 ARG F C   1 
ATOM   14112 O O   . ARG F 3 459 ? 162.406 200.525 162.167 1.00 146.48 ? 459 ARG F O   1 
ATOM   14113 C CB  . ARG F 3 459 ? 161.538 199.846 159.310 1.00 146.48 ? 459 ARG F CB  1 
ATOM   14114 C CG  . ARG F 3 459 ? 160.384 198.900 159.577 1.00 146.48 ? 459 ARG F CG  1 
ATOM   14115 C CD  . ARG F 3 459 ? 160.186 197.951 158.403 1.00 146.48 ? 459 ARG F CD  1 
ATOM   14116 N NE  . ARG F 3 459 ? 159.110 196.992 158.628 1.00 146.48 ? 459 ARG F NE  1 
ATOM   14117 C CZ  . ARG F 3 459 ? 157.817 197.289 158.622 1.00 146.48 ? 459 ARG F CZ  1 
ATOM   14118 N NH1 . ARG F 3 459 ? 157.384 198.524 158.419 1.00 146.48 ? 459 ARG F NH1 1 
ATOM   14119 N NH2 . ARG F 3 459 ? 156.931 196.321 158.832 1.00 146.48 ? 459 ARG F NH2 1 
ATOM   14120 N N   . ASP F 3 460 ? 160.231 201.146 162.165 1.00 154.08 ? 460 ASP F N   1 
ATOM   14121 C CA  . ASP F 3 460 ? 160.000 200.877 163.578 1.00 154.08 ? 460 ASP F CA  1 
ATOM   14122 C C   . ASP F 3 460 ? 158.714 200.079 163.714 1.00 154.08 ? 460 ASP F C   1 
ATOM   14123 O O   . ASP F 3 460 ? 157.700 200.418 163.095 1.00 154.08 ? 460 ASP F O   1 
ATOM   14124 C CB  . ASP F 3 460 ? 159.907 202.173 164.387 1.00 154.08 ? 460 ASP F CB  1 
ATOM   14125 C CG  . ASP F 3 460 ? 158.811 203.090 163.891 1.00 154.08 ? 460 ASP F CG  1 
ATOM   14126 O OD1 . ASP F 3 460 ? 158.786 203.380 162.678 1.00 154.08 ? 460 ASP F OD1 1 
ATOM   14127 O OD2 . ASP F 3 460 ? 157.974 203.518 164.713 1.00 154.08 ? 460 ASP F OD2 1 
ATOM   14128 N N   . ASN F 3 461 ? 158.760 199.025 164.529 1.00 153.49 ? 461 ASN F N   1 
ATOM   14129 C CA  . ASN F 3 461 ? 157.627 198.135 164.737 1.00 153.49 ? 461 ASN F CA  1 
ATOM   14130 C C   . ASN F 3 461 ? 156.858 198.455 166.014 1.00 153.49 ? 461 ASN F C   1 
ATOM   14131 O O   . ASN F 3 461 ? 156.066 197.626 166.474 1.00 153.49 ? 461 ASN F O   1 
ATOM   14132 C CB  . ASN F 3 461 ? 158.103 196.684 164.758 1.00 153.49 ? 461 ASN F CB  1 
ATOM   14133 C CG  . ASN F 3 461 ? 158.897 196.319 163.523 1.00 153.49 ? 461 ASN F CG  1 
ATOM   14134 O OD1 . ASN F 3 461 ? 159.891 196.967 163.199 1.00 153.49 ? 461 ASN F OD1 1 
ATOM   14135 N ND2 . ASN F 3 461 ? 158.458 195.282 162.821 1.00 153.49 ? 461 ASN F ND2 1 
ATOM   14136 N N   . ALA F 3 462 ? 157.082 199.634 166.603 1.00 158.14 ? 462 ALA F N   1 
ATOM   14137 C CA  . ALA F 3 462 ? 156.309 200.027 167.776 1.00 158.14 ? 462 ALA F CA  1 
ATOM   14138 C C   . ALA F 3 462 ? 154.826 200.108 167.443 1.00 158.14 ? 462 ALA F C   1 
ATOM   14139 O O   . ALA F 3 462 ? 153.979 199.661 168.225 1.00 158.14 ? 462 ALA F O   1 
ATOM   14140 C CB  . ALA F 3 462 ? 156.813 201.366 168.311 1.00 158.14 ? 462 ALA F CB  1 
ATOM   14141 N N   . LYS F 3 463 ? 154.496 200.681 166.283 1.00 158.57 ? 463 LYS F N   1 
ATOM   14142 C CA  . LYS F 3 463 ? 153.134 200.673 165.764 1.00 158.57 ? 463 LYS F CA  1 
ATOM   14143 C C   . LYS F 3 463 ? 153.127 200.436 164.257 1.00 158.57 ? 463 LYS F C   1 
ATOM   14144 O O   . LYS F 3 463 ? 152.222 200.903 163.557 1.00 158.57 ? 463 LYS F O   1 
ATOM   14145 C CB  . LYS F 3 463 ? 152.407 201.978 166.102 1.00 158.57 ? 463 LYS F CB  1 
ATOM   14146 C CG  . LYS F 3 463 ? 153.008 203.222 165.452 1.00 158.57 ? 463 LYS F CG  1 
ATOM   14147 C CD  . LYS F 3 463 ? 152.857 204.477 166.322 1.00 158.57 ? 463 LYS F CD  1 
ATOM   14148 C CE  . LYS F 3 463 ? 153.823 205.594 165.922 1.00 158.57 ? 463 LYS F CE  1 
ATOM   14149 N NZ  . LYS F 3 463 ? 155.263 205.203 165.958 1.00 158.57 ? 463 LYS F NZ  1 
ATOM   14150 N N   . ASN F 3 464 ? 154.121 199.705 163.746 1.00 153.94 ? 464 ASN F N   1 
ATOM   14151 C CA  . ASN F 3 464 ? 154.219 199.362 162.328 1.00 153.94 ? 464 ASN F CA  1 
ATOM   14152 C C   . ASN F 3 464 ? 154.273 200.628 161.466 1.00 153.94 ? 464 ASN F C   1 
ATOM   14153 O O   . ASN F 3 464 ? 153.370 200.932 160.684 1.00 153.94 ? 464 ASN F O   1 
ATOM   14154 C CB  . ASN F 3 464 ? 153.054 198.458 161.911 1.00 153.94 ? 464 ASN F CB  1 
ATOM   14155 C CG  . ASN F 3 464 ? 152.853 197.296 162.858 1.00 153.94 ? 464 ASN F CG  1 
ATOM   14156 O OD1 . ASN F 3 464 ? 151.749 197.062 163.348 1.00 153.94 ? 464 ASN F OD1 1 
ATOM   14157 N ND2 . ASN F 3 464 ? 153.924 196.558 163.124 1.00 153.94 ? 464 ASN F ND2 1 
ATOM   14158 N N   . THR F 3 465 ? 155.367 201.365 161.648 1.00 154.86 ? 465 THR F N   1 
ATOM   14159 C CA  . THR F 3 465 ? 155.576 202.645 160.989 1.00 154.86 ? 465 THR F CA  1 
ATOM   14160 C C   . THR F 3 465 ? 156.931 202.657 160.298 1.00 154.86 ? 465 THR F C   1 
ATOM   14161 O O   . THR F 3 465 ? 157.847 201.915 160.666 1.00 154.86 ? 465 THR F O   1 
ATOM   14162 C CB  . THR F 3 465 ? 155.493 203.805 161.996 1.00 154.86 ? 465 THR F CB  1 
ATOM   14163 O OG1 . THR F 3 465 ? 154.359 203.616 162.847 1.00 154.86 ? 465 THR F OG1 1 
ATOM   14164 C CG2 . THR F 3 465 ? 155.358 205.148 161.288 1.00 154.86 ? 465 THR F CG2 1 
ATOM   14165 N N   . VAL F 3 466 ? 157.031 203.491 159.268 1.00 150.54 ? 466 VAL F N   1 
ATOM   14166 C CA  . VAL F 3 466 ? 158.293 203.794 158.612 1.00 150.54 ? 466 VAL F CA  1 
ATOM   14167 C C   . VAL F 3 466 ? 158.417 205.307 158.525 1.00 150.54 ? 466 VAL F C   1 
ATOM   14168 O O   . VAL F 3 466 ? 157.417 206.031 158.535 1.00 150.54 ? 466 VAL F O   1 
ATOM   14169 C CB  . VAL F 3 466 ? 158.400 203.145 157.214 1.00 150.54 ? 466 VAL F CB  1 
ATOM   14170 C CG1 . VAL F 3 466 ? 158.286 201.636 157.328 1.00 150.54 ? 466 VAL F CG1 1 
ATOM   14171 C CG2 . VAL F 3 466 ? 157.338 203.689 156.269 1.00 150.54 ? 466 VAL F CG2 1 
ATOM   14172 N N   . TYR F 3 467 ? 159.657 205.781 158.454 1.00 154.26 ? 467 TYR F N   1 
ATOM   14173 C CA  . TYR F 3 467 ? 159.961 207.205 158.454 1.00 154.26 ? 467 TYR F CA  1 
ATOM   14174 C C   . TYR F 3 467 ? 160.914 207.520 157.314 1.00 154.26 ? 467 TYR F C   1 
ATOM   14175 O O   . TYR F 3 467 ? 161.933 206.841 157.143 1.00 154.26 ? 467 TYR F O   1 
ATOM   14176 C CB  . TYR F 3 467 ? 160.574 207.641 159.787 1.00 154.26 ? 467 TYR F CB  1 
ATOM   14177 C CG  . TYR F 3 467 ? 159.699 207.354 160.984 1.00 154.26 ? 467 TYR F CG  1 
ATOM   14178 C CD1 . TYR F 3 467 ? 158.414 207.871 161.070 1.00 154.26 ? 467 TYR F CD1 1 
ATOM   14179 C CD2 . TYR F 3 467 ? 160.159 206.569 162.032 1.00 154.26 ? 467 TYR F CD2 1 
ATOM   14180 C CE1 . TYR F 3 467 ? 157.612 207.613 162.162 1.00 154.26 ? 467 TYR F CE1 1 
ATOM   14181 C CE2 . TYR F 3 467 ? 159.365 206.309 163.130 1.00 154.26 ? 467 TYR F CE2 1 
ATOM   14182 C CZ  . TYR F 3 467 ? 158.091 206.830 163.189 1.00 154.26 ? 467 TYR F CZ  1 
ATOM   14183 O OH  . TYR F 3 467 ? 157.294 206.572 164.279 1.00 154.26 ? 467 TYR F OH  1 
ATOM   14184 N N   . LEU F 3 468 ? 160.573 208.552 156.546 1.00 150.84 ? 468 LEU F N   1 
ATOM   14185 C CA  . LEU F 3 468 ? 161.388 209.058 155.450 1.00 150.84 ? 468 LEU F CA  1 
ATOM   14186 C C   . LEU F 3 468 ? 161.930 210.424 155.850 1.00 150.84 ? 468 LEU F C   1 
ATOM   14187 O O   . LEU F 3 468 ? 161.154 211.340 156.146 1.00 150.84 ? 468 LEU F O   1 
ATOM   14188 C CB  . LEU F 3 468 ? 160.568 209.158 154.164 1.00 150.84 ? 468 LEU F CB  1 
ATOM   14189 C CG  . LEU F 3 468 ? 161.335 209.516 152.889 1.00 150.84 ? 468 LEU F CG  1 
ATOM   14190 C CD1 . LEU F 3 468 ? 162.131 208.329 152.385 1.00 150.84 ? 468 LEU F CD1 1 
ATOM   14191 C CD2 . LEU F 3 468 ? 160.384 210.020 151.817 1.00 150.84 ? 468 LEU F CD2 1 
ATOM   14192 N N   . GLU F 3 469 ? 163.252 210.559 155.845 1.00 154.94 ? 469 GLU F N   1 
ATOM   14193 C CA  . GLU F 3 469 ? 163.937 211.782 156.241 1.00 154.94 ? 469 GLU F CA  1 
ATOM   14194 C C   . GLU F 3 469 ? 164.645 212.377 155.035 1.00 154.94 ? 469 GLU F C   1 
ATOM   14195 O O   . GLU F 3 469 ? 165.410 211.684 154.355 1.00 154.94 ? 469 GLU F O   1 
ATOM   14196 C CB  . GLU F 3 469 ? 164.944 211.509 157.359 1.00 154.94 ? 469 GLU F CB  1 
ATOM   14197 C CG  . GLU F 3 469 ? 164.310 211.205 158.709 1.00 154.94 ? 469 GLU F CG  1 
ATOM   14198 C CD  . GLU F 3 469 ? 163.821 209.774 158.824 1.00 154.94 ? 469 GLU F CD  1 
ATOM   14199 O OE1 . GLU F 3 469 ? 163.767 209.073 157.791 1.00 154.94 ? 469 GLU F OE1 1 
ATOM   14200 O OE2 . GLU F 3 469 ? 163.491 209.349 159.951 1.00 154.94 ? 469 GLU F OE2 1 
ATOM   14201 N N   . MET F 3 470 ? 164.390 213.658 154.781 1.00 154.05 ? 470 MET F N   1 
ATOM   14202 C CA  . MET F 3 470 ? 164.992 214.388 153.674 1.00 154.05 ? 470 MET F CA  1 
ATOM   14203 C C   . MET F 3 470 ? 166.103 215.291 154.190 1.00 154.05 ? 470 MET F C   1 
ATOM   14204 O O   . MET F 3 470 ? 165.943 215.973 155.206 1.00 154.05 ? 470 MET F O   1 
ATOM   14205 C CB  . MET F 3 470 ? 163.950 215.234 152.941 1.00 154.05 ? 470 MET F CB  1 
ATOM   14206 C CG  . MET F 3 470 ? 163.072 214.457 151.984 1.00 154.05 ? 470 MET F CG  1 
ATOM   14207 S SD  . MET F 3 470 ? 162.222 213.074 152.758 1.00 154.05 ? 470 MET F SD  1 
ATOM   14208 C CE  . MET F 3 470 ? 161.091 213.931 153.848 1.00 154.05 ? 470 MET F CE  1 
ATOM   14209 N N   . ASN F 3 471 ? 167.232 215.283 153.484 1.00 154.15 ? 471 ASN F N   1 
ATOM   14210 C CA  . ASN F 3 471 ? 168.343 216.181 153.755 1.00 154.15 ? 471 ASN F CA  1 
ATOM   14211 C C   . ASN F 3 471 ? 168.824 216.781 152.444 1.00 154.15 ? 471 ASN F C   1 
ATOM   14212 O O   . ASN F 3 471 ? 168.777 216.135 151.394 1.00 154.15 ? 471 ASN F O   1 
ATOM   14213 C CB  . ASN F 3 471 ? 169.497 215.457 154.455 1.00 154.15 ? 471 ASN F CB  1 
ATOM   14214 C CG  . ASN F 3 471 ? 169.042 214.689 155.679 1.00 154.15 ? 471 ASN F CG  1 
ATOM   14215 O OD1 . ASN F 3 471 ? 168.460 215.260 156.600 1.00 154.15 ? 471 ASN F OD1 1 
ATOM   14216 N ND2 . ASN F 3 471 ? 169.309 213.389 155.697 1.00 154.15 ? 471 ASN F ND2 1 
ATOM   14217 N N   . ASN F 3 472 ? 169.290 218.027 152.516 1.00 156.41 ? 472 ASN F N   1 
ATOM   14218 C CA  . ASN F 3 472 ? 169.729 218.770 151.338 1.00 156.41 ? 472 ASN F CA  1 
ATOM   14219 C C   . ASN F 3 472 ? 168.588 218.892 150.327 1.00 156.41 ? 472 ASN F C   1 
ATOM   14220 O O   . ASN F 3 472 ? 168.684 218.463 149.176 1.00 156.41 ? 472 ASN F O   1 
ATOM   14221 C CB  . ASN F 3 472 ? 170.962 218.114 150.708 1.00 156.41 ? 472 ASN F CB  1 
ATOM   14222 C CG  . ASN F 3 472 ? 171.990 217.695 151.738 1.00 156.41 ? 472 ASN F CG  1 
ATOM   14223 O OD1 . ASN F 3 472 ? 171.825 216.684 152.421 1.00 156.41 ? 472 ASN F OD1 1 
ATOM   14224 N ND2 . ASN F 3 472 ? 173.060 218.473 151.858 1.00 156.41 ? 472 ASN F ND2 1 
ATOM   14225 N N   . LEU F 3 473 ? 167.494 219.490 150.787 1.00 154.52 ? 473 LEU F N   1 
ATOM   14226 C CA  . LEU F 3 473 ? 166.331 219.677 149.937 1.00 154.52 ? 473 LEU F CA  1 
ATOM   14227 C C   . LEU F 3 473 ? 166.657 220.652 148.811 1.00 154.52 ? 473 LEU F C   1 
ATOM   14228 O O   . LEU F 3 473 ? 167.566 221.481 148.913 1.00 154.52 ? 473 LEU F O   1 
ATOM   14229 C CB  . LEU F 3 473 ? 165.145 220.201 150.749 1.00 154.52 ? 473 LEU F CB  1 
ATOM   14230 C CG  . LEU F 3 473 ? 164.341 219.208 151.596 1.00 154.52 ? 473 LEU F CG  1 
ATOM   14231 C CD1 . LEU F 3 473 ? 163.676 218.146 150.730 1.00 154.52 ? 473 LEU F CD1 1 
ATOM   14232 C CD2 . LEU F 3 473 ? 165.211 218.570 152.671 1.00 154.52 ? 473 LEU F CD2 1 
ATOM   14233 N N   . LYS F 3 474 ? 165.909 220.534 147.723 1.00 154.82 ? 474 LYS F N   1 
ATOM   14234 C CA  . LYS F 3 474 ? 166.097 221.354 146.538 1.00 154.82 ? 474 LYS F CA  1 
ATOM   14235 C C   . LYS F 3 474 ? 164.735 221.694 145.952 1.00 154.82 ? 474 LYS F C   1 
ATOM   14236 O O   . LYS F 3 474 ? 163.761 220.968 146.178 1.00 154.82 ? 474 LYS F O   1 
ATOM   14237 C CB  . LYS F 3 474 ? 166.965 220.626 145.504 1.00 154.82 ? 474 LYS F CB  1 
ATOM   14238 C CG  . LYS F 3 474 ? 168.427 220.530 145.912 1.00 154.82 ? 474 LYS F CG  1 
ATOM   14239 C CD  . LYS F 3 474 ? 169.309 220.036 144.774 1.00 154.82 ? 474 LYS F CD  1 
ATOM   14240 C CE  . LYS F 3 474 ? 169.116 218.551 144.496 1.00 154.82 ? 474 LYS F CE  1 
ATOM   14241 N NZ  . LYS F 3 474 ? 169.521 217.697 145.647 1.00 154.82 ? 474 LYS F NZ  1 
ATOM   14242 N N   . PRO F 3 475 ? 164.631 222.796 145.195 1.00 155.92 ? 475 PRO F N   1 
ATOM   14243 C CA  . PRO F 3 475 ? 163.313 223.188 144.666 1.00 155.92 ? 475 PRO F CA  1 
ATOM   14244 C C   . PRO F 3 475 ? 162.719 222.195 143.684 1.00 155.92 ? 475 PRO F C   1 
ATOM   14245 O O   . PRO F 3 475 ? 161.508 222.248 143.440 1.00 155.92 ? 475 PRO F O   1 
ATOM   14246 C CB  . PRO F 3 475 ? 163.589 224.539 143.991 1.00 155.92 ? 475 PRO F CB  1 
ATOM   14247 C CG  . PRO F 3 475 ? 165.037 224.529 143.691 1.00 155.92 ? 475 PRO F CG  1 
ATOM   14248 C CD  . PRO F 3 475 ? 165.677 223.760 144.801 1.00 155.92 ? 475 PRO F CD  1 
ATOM   14249 N N   . GLU F 3 476 ? 163.520 221.304 143.102 1.00 156.99 ? 476 GLU F N   1 
ATOM   14250 C CA  . GLU F 3 476 ? 162.989 220.317 142.169 1.00 156.99 ? 476 GLU F CA  1 
ATOM   14251 C C   . GLU F 3 476 ? 162.291 219.151 142.860 1.00 156.99 ? 476 GLU F C   1 
ATOM   14252 O O   . GLU F 3 476 ? 161.674 218.331 142.172 1.00 156.99 ? 476 GLU F O   1 
ATOM   14253 C CB  . GLU F 3 476 ? 164.107 219.777 141.268 1.00 156.99 ? 476 GLU F CB  1 
ATOM   14254 C CG  . GLU F 3 476 ? 165.307 219.181 142.001 1.00 156.99 ? 476 GLU F CG  1 
ATOM   14255 C CD  . GLU F 3 476 ? 166.479 220.138 142.081 1.00 156.99 ? 476 GLU F CD  1 
ATOM   14256 O OE1 . GLU F 3 476 ? 166.249 221.362 142.176 1.00 156.99 ? 476 GLU F OE1 1 
ATOM   14257 O OE2 . GLU F 3 476 ? 167.634 219.664 142.051 1.00 156.99 ? 476 GLU F OE2 1 
ATOM   14258 N N   . ASP F 3 477 ? 162.366 219.055 144.188 1.00 153.60 ? 477 ASP F N   1 
ATOM   14259 C CA  . ASP F 3 477 ? 161.751 217.963 144.932 1.00 153.60 ? 477 ASP F CA  1 
ATOM   14260 C C   . ASP F 3 477 ? 160.339 218.279 145.412 1.00 153.60 ? 477 ASP F C   1 
ATOM   14261 O O   . ASP F 3 477 ? 159.719 217.426 146.055 1.00 153.60 ? 477 ASP F O   1 
ATOM   14262 C CB  . ASP F 3 477 ? 162.627 217.593 146.134 1.00 153.60 ? 477 ASP F CB  1 
ATOM   14263 C CG  . ASP F 3 477 ? 163.696 216.578 145.784 1.00 153.60 ? 477 ASP F CG  1 
ATOM   14264 O OD1 . ASP F 3 477 ? 164.088 216.507 144.601 1.00 153.60 ? 477 ASP F OD1 1 
ATOM   14265 O OD2 . ASP F 3 477 ? 164.143 215.849 146.693 1.00 153.60 ? 477 ASP F OD2 1 
ATOM   14266 N N   . THR F 3 478 ? 159.813 219.468 145.122 1.00 154.03 ? 478 THR F N   1 
ATOM   14267 C CA  . THR F 3 478 ? 158.447 219.791 145.516 1.00 154.03 ? 478 THR F CA  1 
ATOM   14268 C C   . THR F 3 478 ? 157.478 218.877 144.780 1.00 154.03 ? 478 THR F C   1 
ATOM   14269 O O   . THR F 3 478 ? 157.399 218.906 143.548 1.00 154.03 ? 478 THR F O   1 
ATOM   14270 C CB  . THR F 3 478 ? 158.135 221.256 145.213 1.00 154.03 ? 478 THR F CB  1 
ATOM   14271 O OG1 . THR F 3 478 ? 158.176 221.473 143.797 1.00 154.03 ? 478 THR F OG1 1 
ATOM   14272 C CG2 . THR F 3 478 ? 159.139 222.179 145.897 1.00 154.03 ? 478 THR F CG2 1 
ATOM   14273 N N   . ALA F 3 479 ? 156.743 218.062 145.531 1.00 150.44 ? 479 ALA F N   1 
ATOM   14274 C CA  . ALA F 3 479 ? 155.951 216.999 144.923 1.00 150.44 ? 479 ALA F CA  1 
ATOM   14275 C C   . ALA F 3 479 ? 155.043 216.393 145.983 1.00 150.44 ? 479 ALA F C   1 
ATOM   14276 O O   . ALA F 3 479 ? 155.158 216.693 147.174 1.00 150.44 ? 479 ALA F O   1 
ATOM   14277 C CB  . ALA F 3 479 ? 156.858 215.933 144.302 1.00 150.44 ? 479 ALA F CB  1 
ATOM   14278 N N   . VAL F 3 480 ? 154.129 215.534 145.530 1.00 148.38 ? 480 VAL F N   1 
ATOM   14279 C CA  . VAL F 3 480 ? 153.250 214.774 146.411 1.00 148.38 ? 480 VAL F CA  1 
ATOM   14280 C C   . VAL F 3 480 ? 153.822 213.370 146.543 1.00 148.38 ? 480 VAL F C   1 
ATOM   14281 O O   . VAL F 3 480 ? 154.173 212.736 145.539 1.00 148.38 ? 480 VAL F O   1 
ATOM   14282 C CB  . VAL F 3 480 ? 151.799 214.755 145.891 1.00 148.38 ? 480 VAL F CB  1 
ATOM   14283 C CG1 . VAL F 3 480 ? 151.664 214.018 144.557 1.00 148.38 ? 480 VAL F CG1 1 
ATOM   14284 C CG2 . VAL F 3 480 ? 150.868 214.150 146.928 1.00 148.38 ? 480 VAL F CG2 1 
ATOM   14285 N N   . TYR F 3 481 ? 153.928 212.894 147.780 1.00 146.81 ? 481 TYR F N   1 
ATOM   14286 C CA  . TYR F 3 481 ? 154.574 211.633 148.106 1.00 146.81 ? 481 TYR F CA  1 
ATOM   14287 C C   . TYR F 3 481 ? 153.534 210.605 148.526 1.00 146.81 ? 481 TYR F C   1 
ATOM   14288 O O   . TYR F 3 481 ? 152.579 210.930 149.241 1.00 146.81 ? 481 TYR F O   1 
ATOM   14289 C CB  . TYR F 3 481 ? 155.594 211.820 149.230 1.00 146.81 ? 481 TYR F CB  1 
ATOM   14290 C CG  . TYR F 3 481 ? 156.935 212.329 148.760 1.00 146.81 ? 481 TYR F CG  1 
ATOM   14291 C CD1 . TYR F 3 481 ? 157.031 213.461 147.964 1.00 146.81 ? 481 TYR F CD1 1 
ATOM   14292 C CD2 . TYR F 3 481 ? 158.106 211.679 149.115 1.00 146.81 ? 481 TYR F CD2 1 
ATOM   14293 C CE1 . TYR F 3 481 ? 158.254 213.928 147.535 1.00 146.81 ? 481 TYR F CE1 1 
ATOM   14294 C CE2 . TYR F 3 481 ? 159.333 212.139 148.690 1.00 146.81 ? 481 TYR F CE2 1 
ATOM   14295 C CZ  . TYR F 3 481 ? 159.402 213.263 147.900 1.00 146.81 ? 481 TYR F CZ  1 
ATOM   14296 O OH  . TYR F 3 481 ? 160.625 213.724 147.474 1.00 146.81 ? 481 TYR F OH  1 
ATOM   14297 N N   . TYR F 3 482 ? 153.736 209.368 148.079 1.00 142.56 ? 482 TYR F N   1 
ATOM   14298 C CA  . TYR F 3 482 ? 152.881 208.237 148.404 1.00 142.56 ? 482 TYR F CA  1 
ATOM   14299 C C   . TYR F 3 482 ? 153.696 207.154 149.094 1.00 142.56 ? 482 TYR F C   1 
ATOM   14300 O O   . TYR F 3 482 ? 154.878 206.959 148.796 1.00 142.56 ? 482 TYR F O   1 
ATOM   14301 C CB  . TYR F 3 482 ? 152.231 207.641 147.153 1.00 142.56 ? 482 TYR F CB  1 
ATOM   14302 C CG  . TYR F 3 482 ? 151.370 208.597 146.367 1.00 142.56 ? 482 TYR F CG  1 
ATOM   14303 C CD1 . TYR F 3 482 ? 151.923 209.426 145.405 1.00 142.56 ? 482 TYR F CD1 1 
ATOM   14304 C CD2 . TYR F 3 482 ? 150.000 208.656 146.574 1.00 142.56 ? 482 TYR F CD2 1 
ATOM   14305 C CE1 . TYR F 3 482 ? 151.137 210.295 144.678 1.00 142.56 ? 482 TYR F CE1 1 
ATOM   14306 C CE2 . TYR F 3 482 ? 149.206 209.521 145.853 1.00 142.56 ? 482 TYR F CE2 1 
ATOM   14307 C CZ  . TYR F 3 482 ? 149.780 210.339 144.906 1.00 142.56 ? 482 TYR F CZ  1 
ATOM   14308 O OH  . TYR F 3 482 ? 148.993 211.205 144.183 1.00 142.56 ? 482 TYR F OH  1 
ATOM   14309 N N   . CYS F 3 483 ? 153.044 206.449 150.014 1.00 143.15 ? 483 CYS F N   1 
ATOM   14310 C CA  . CYS F 3 483 ? 153.601 205.284 150.687 1.00 143.15 ? 483 CYS F CA  1 
ATOM   14311 C C   . CYS F 3 483 ? 152.744 204.079 150.333 1.00 143.15 ? 483 CYS F C   1 
ATOM   14312 O O   . CYS F 3 483 ? 151.520 204.120 150.495 1.00 143.15 ? 483 CYS F O   1 
ATOM   14313 C CB  . CYS F 3 483 ? 153.637 205.496 152.203 1.00 143.15 ? 483 CYS F CB  1 
ATOM   14314 S SG  . CYS F 3 483 ? 154.134 204.049 153.165 1.00 143.15 ? 483 CYS F SG  1 
ATOM   14315 N N   . ALA F 3 484 ? 153.383 203.014 149.850 1.00 132.17 ? 484 ALA F N   1 
ATOM   14316 C CA  . ALA F 3 484 ? 152.690 201.836 149.348 1.00 132.17 ? 484 ALA F CA  1 
ATOM   14317 C C   . ALA F 3 484 ? 153.327 200.578 149.919 1.00 132.17 ? 484 ALA F C   1 
ATOM   14318 O O   . ALA F 3 484 ? 154.442 200.605 150.441 1.00 132.17 ? 484 ALA F O   1 
ATOM   14319 C CB  . ALA F 3 484 ? 152.714 201.791 147.817 1.00 132.17 ? 484 ALA F CB  1 
ATOM   14320 N N   . ALA F 3 485 ? 152.601 199.466 149.804 1.00 129.96 ? 485 ALA F N   1 
ATOM   14321 C CA  . ALA F 3 485 ? 153.028 198.172 150.320 1.00 129.96 ? 485 ALA F CA  1 
ATOM   14322 C C   . ALA F 3 485 ? 153.010 197.142 149.202 1.00 129.96 ? 485 ALA F C   1 
ATOM   14323 O O   . ALA F 3 485 ? 152.111 197.149 148.357 1.00 129.96 ? 485 ALA F O   1 
ATOM   14324 C CB  . ALA F 3 485 ? 152.126 197.708 151.463 1.00 129.96 ? 485 ALA F CB  1 
ATOM   14325 N N   . LYS F 3 486 ? 153.999 196.251 149.215 1.00 124.26 ? 486 LYS F N   1 
ATOM   14326 C CA  . LYS F 3 486 ? 154.180 195.230 148.196 1.00 124.26 ? 486 LYS F CA  1 
ATOM   14327 C C   . LYS F 3 486 ? 153.910 193.854 148.785 1.00 124.26 ? 486 LYS F C   1 
ATOM   14328 O O   . LYS F 3 486 ? 154.121 193.620 149.976 1.00 124.26 ? 486 LYS F O   1 
ATOM   14329 C CB  . LYS F 3 486 ? 155.603 195.269 147.642 1.00 124.26 ? 486 LYS F CB  1 
ATOM   14330 C CG  . LYS F 3 486 ? 155.786 194.622 146.290 1.00 124.26 ? 486 LYS F CG  1 
ATOM   14331 C CD  . LYS F 3 486 ? 157.144 194.983 145.718 1.00 124.26 ? 486 LYS F CD  1 
ATOM   14332 C CE  . LYS F 3 486 ? 157.582 194.007 144.648 1.00 124.26 ? 486 LYS F CE  1 
ATOM   14333 N NZ  . LYS F 3 486 ? 157.978 192.694 145.222 1.00 124.26 ? 486 LYS F NZ  1 
ATOM   14334 N N   . GLY F 3 487 ? 153.457 192.938 147.935 1.00 123.05 ? 487 GLY F N   1 
ATOM   14335 C CA  . GLY F 3 487 ? 153.215 191.577 148.354 1.00 123.05 ? 487 GLY F CA  1 
ATOM   14336 C C   . GLY F 3 487 ? 154.502 190.793 148.506 1.00 123.05 ? 487 GLY F C   1 
ATOM   14337 O O   . GLY F 3 487 ? 155.603 191.281 148.253 1.00 123.05 ? 487 GLY F O   1 
ATOM   14338 N N   . ARG F 3 488 ? 154.352 189.543 148.945 1.00 124.31 ? 488 ARG F N   1 
ATOM   14339 C CA  . ARG F 3 488 ? 155.516 188.686 149.142 1.00 124.31 ? 488 ARG F CA  1 
ATOM   14340 C C   . ARG F 3 488 ? 156.228 188.421 147.822 1.00 124.31 ? 488 ARG F C   1 
ATOM   14341 O O   . ARG F 3 488 ? 157.450 188.580 147.719 1.00 124.31 ? 488 ARG F O   1 
ATOM   14342 C CB  . ARG F 3 488 ? 155.089 187.371 149.797 1.00 124.31 ? 488 ARG F CB  1 
ATOM   14343 C CG  . ARG F 3 488 ? 156.242 186.445 150.202 1.00 124.31 ? 488 ARG F CG  1 
ATOM   14344 C CD  . ARG F 3 488 ? 157.171 187.050 151.246 1.00 124.31 ? 488 ARG F CD  1 
ATOM   14345 N NE  . ARG F 3 488 ? 156.452 187.683 152.346 1.00 124.31 ? 488 ARG F NE  1 
ATOM   14346 C CZ  . ARG F 3 488 ? 155.803 187.028 153.300 1.00 124.31 ? 488 ARG F CZ  1 
ATOM   14347 N NH1 . ARG F 3 488 ? 155.728 185.707 153.312 1.00 124.31 ? 488 ARG F NH1 1 
ATOM   14348 N NH2 . ARG F 3 488 ? 155.206 187.719 154.267 1.00 124.31 ? 488 ARG F NH2 1 
ATOM   14349 N N   . TYR F 3 489 ? 155.477 188.010 146.801 1.00 115.74 ? 489 TYR F N   1 
ATOM   14350 C CA  . TYR F 3 489 ? 155.999 187.731 145.464 1.00 115.74 ? 489 TYR F CA  1 
ATOM   14351 C C   . TYR F 3 489 ? 155.262 188.633 144.482 1.00 115.74 ? 489 TYR F C   1 
ATOM   14352 O O   . TYR F 3 489 ? 154.146 188.314 144.061 1.00 115.74 ? 489 TYR F O   1 
ATOM   14353 C CB  . TYR F 3 489 ? 155.817 186.264 145.095 1.00 115.74 ? 489 TYR F CB  1 
ATOM   14354 C CG  . TYR F 3 489 ? 156.444 185.287 146.060 1.00 115.74 ? 489 TYR F CG  1 
ATOM   14355 C CD1 . TYR F 3 489 ? 157.766 184.892 145.917 1.00 115.74 ? 489 TYR F CD1 1 
ATOM   14356 C CD2 . TYR F 3 489 ? 155.713 184.753 147.111 1.00 115.74 ? 489 TYR F CD2 1 
ATOM   14357 C CE1 . TYR F 3 489 ? 158.341 183.996 146.794 1.00 115.74 ? 489 TYR F CE1 1 
ATOM   14358 C CE2 . TYR F 3 489 ? 156.278 183.854 147.989 1.00 115.74 ? 489 TYR F CE2 1 
ATOM   14359 C CZ  . TYR F 3 489 ? 157.592 183.481 147.829 1.00 115.74 ? 489 TYR F CZ  1 
ATOM   14360 O OH  . TYR F 3 489 ? 158.158 182.588 148.707 1.00 115.74 ? 489 TYR F OH  1 
ATOM   14361 N N   . SER F 3 490 ? 155.881 189.763 144.128 1.00 117.05 ? 490 SER F N   1 
ATOM   14362 C CA  . SER F 3 490 ? 155.289 190.680 143.162 1.00 117.05 ? 490 SER F CA  1 
ATOM   14363 C C   . SER F 3 490 ? 156.327 191.290 142.225 1.00 117.05 ? 490 SER F C   1 
ATOM   14364 O O   . SER F 3 490 ? 156.042 192.305 141.581 1.00 117.05 ? 490 SER F O   1 
ATOM   14365 C CB  . SER F 3 490 ? 154.524 191.789 143.882 1.00 117.05 ? 490 SER F CB  1 
ATOM   14366 O OG  . SER F 3 490 ? 153.475 191.245 144.661 1.00 117.05 ? 490 SER F OG  1 
ATOM   14367 N N   . GLY F 3 491 ? 157.520 190.708 142.131 1.00 117.86 ? 491 GLY F N   1 
ATOM   14368 C CA  . GLY F 3 491 ? 158.485 191.166 141.150 1.00 117.86 ? 491 GLY F CA  1 
ATOM   14369 C C   . GLY F 3 491 ? 159.311 192.346 141.634 1.00 117.86 ? 491 GLY F C   1 
ATOM   14370 O O   . GLY F 3 491 ? 159.591 192.503 142.822 1.00 117.86 ? 491 GLY F O   1 
ATOM   14371 N N   . GLY F 3 492 ? 159.700 193.189 140.681 1.00 121.10 ? 492 GLY F N   1 
ATOM   14372 C CA  . GLY F 3 492 ? 160.633 194.255 140.971 1.00 121.10 ? 492 GLY F CA  1 
ATOM   14373 C C   . GLY F 3 492 ? 160.048 195.324 141.871 1.00 121.10 ? 492 GLY F C   1 
ATOM   14374 O O   . GLY F 3 492 ? 158.839 195.540 141.940 1.00 121.10 ? 492 GLY F O   1 
ATOM   14375 N N   . LEU F 3 493 ? 160.947 196.010 142.574 1.00 124.40 ? 493 LEU F N   1 
ATOM   14376 C CA  . LEU F 3 493 ? 160.579 197.059 143.512 1.00 124.40 ? 493 LEU F CA  1 
ATOM   14377 C C   . LEU F 3 493 ? 160.373 198.415 142.852 1.00 124.40 ? 493 LEU F C   1 
ATOM   14378 O O   . LEU F 3 493 ? 159.843 199.322 143.501 1.00 124.40 ? 493 LEU F O   1 
ATOM   14379 C CB  . LEU F 3 493 ? 161.661 197.206 144.586 1.00 124.40 ? 493 LEU F CB  1 
ATOM   14380 C CG  . LEU F 3 493 ? 161.693 196.170 145.709 1.00 124.40 ? 493 LEU F CG  1 
ATOM   14381 C CD1 . LEU F 3 493 ? 162.178 194.818 145.208 1.00 124.40 ? 493 LEU F CD1 1 
ATOM   14382 C CD2 . LEU F 3 493 ? 162.574 196.662 146.841 1.00 124.40 ? 493 LEU F CD2 1 
ATOM   14383 N N   . TYR F 3 494 ? 160.765 198.577 141.592 1.00 123.01 ? 494 TYR F N   1 
ATOM   14384 C CA  . TYR F 3 494 ? 160.859 199.886 140.963 1.00 123.01 ? 494 TYR F CA  1 
ATOM   14385 C C   . TYR F 3 494 ? 159.624 200.266 140.160 1.00 123.01 ? 494 TYR F C   1 
ATOM   14386 O O   . TYR F 3 494 ? 159.635 201.317 139.513 1.00 123.01 ? 494 TYR F O   1 
ATOM   14387 C CB  . TYR F 3 494 ? 162.091 199.957 140.046 1.00 123.01 ? 494 TYR F CB  1 
ATOM   14388 C CG  . TYR F 3 494 ? 163.426 199.654 140.706 1.00 123.01 ? 494 TYR F CG  1 
ATOM   14389 C CD1 . TYR F 3 494 ? 163.762 198.370 141.119 1.00 123.01 ? 494 TYR F CD1 1 
ATOM   14390 C CD2 . TYR F 3 494 ? 164.352 200.664 140.915 1.00 123.01 ? 494 TYR F CD2 1 
ATOM   14391 C CE1 . TYR F 3 494 ? 164.974 198.106 141.719 1.00 123.01 ? 494 TYR F CE1 1 
ATOM   14392 C CE2 . TYR F 3 494 ? 165.568 200.409 141.515 1.00 123.01 ? 494 TYR F CE2 1 
ATOM   14393 C CZ  . TYR F 3 494 ? 165.873 199.128 141.914 1.00 123.01 ? 494 TYR F CZ  1 
ATOM   14394 O OH  . TYR F 3 494 ? 167.084 198.868 142.512 1.00 123.01 ? 494 TYR F OH  1 
ATOM   14395 N N   . TYR F 3 495 ? 158.567 199.456 140.190 1.00 117.58 ? 495 TYR F N   1 
ATOM   14396 C CA  . TYR F 3 495 ? 157.401 199.640 139.332 1.00 117.58 ? 495 TYR F CA  1 
ATOM   14397 C C   . TYR F 3 495 ? 156.158 199.851 140.189 1.00 117.58 ? 495 TYR F C   1 
ATOM   14398 O O   . TYR F 3 495 ? 155.874 199.008 141.056 1.00 117.58 ? 495 TYR F O   1 
ATOM   14399 C CB  . TYR F 3 495 ? 157.231 198.429 138.421 1.00 117.58 ? 495 TYR F CB  1 
ATOM   14400 C CG  . TYR F 3 495 ? 158.411 198.252 137.500 1.00 117.58 ? 495 TYR F CG  1 
ATOM   14401 C CD1 . TYR F 3 495 ? 158.458 198.894 136.274 1.00 117.58 ? 495 TYR F CD1 1 
ATOM   14402 C CD2 . TYR F 3 495 ? 159.492 197.465 137.870 1.00 117.58 ? 495 TYR F CD2 1 
ATOM   14403 C CE1 . TYR F 3 495 ? 159.539 198.747 135.435 1.00 117.58 ? 495 TYR F CE1 1 
ATOM   14404 C CE2 . TYR F 3 495 ? 160.579 197.312 137.037 1.00 117.58 ? 495 TYR F CE2 1 
ATOM   14405 C CZ  . TYR F 3 495 ? 160.597 197.956 135.821 1.00 117.58 ? 495 TYR F CZ  1 
ATOM   14406 O OH  . TYR F 3 495 ? 161.677 197.808 134.985 1.00 117.58 ? 495 TYR F OH  1 
ATOM   14407 N N   . PRO F 3 496 ? 155.387 200.934 140.019 1.00 123.09 ? 496 PRO F N   1 
ATOM   14408 C CA  . PRO F 3 496 ? 154.202 201.117 140.876 1.00 123.09 ? 496 PRO F CA  1 
ATOM   14409 C C   . PRO F 3 496 ? 153.147 200.041 140.715 1.00 123.09 ? 496 PRO F C   1 
ATOM   14410 O O   . PRO F 3 496 ? 152.344 199.845 141.634 1.00 123.09 ? 496 PRO F O   1 
ATOM   14411 C CB  . PRO F 3 496 ? 153.658 202.485 140.444 1.00 123.09 ? 496 PRO F CB  1 
ATOM   14412 C CG  . PRO F 3 496 ? 154.764 203.152 139.754 1.00 123.09 ? 496 PRO F CG  1 
ATOM   14413 C CD  . PRO F 3 496 ? 155.556 202.080 139.107 1.00 123.09 ? 496 PRO F CD  1 
ATOM   14414 N N   . THR F 3 497 ? 153.111 199.343 139.580 1.00 117.42 ? 497 THR F N   1 
ATOM   14415 C CA  . THR F 3 497 ? 152.034 198.390 139.337 1.00 117.42 ? 497 THR F CA  1 
ATOM   14416 C C   . THR F 3 497 ? 152.077 197.221 140.312 1.00 117.42 ? 497 THR F C   1 
ATOM   14417 O O   . THR F 3 497 ? 151.027 196.680 140.673 1.00 117.42 ? 497 THR F O   1 
ATOM   14418 C CB  . THR F 3 497 ? 152.105 197.878 137.901 1.00 117.42 ? 497 THR F CB  1 
ATOM   14419 O OG1 . THR F 3 497 ? 152.397 198.968 137.018 1.00 117.42 ? 497 THR F OG1 1 
ATOM   14420 C CG2 . THR F 3 497 ? 150.786 197.241 137.493 1.00 117.42 ? 497 THR F CG2 1 
ATOM   14421 N N   . ASN F 3 498 ? 153.272 196.814 140.741 1.00 119.20 ? 498 ASN F N   1 
ATOM   14422 C CA  . ASN F 3 498 ? 153.381 195.679 141.652 1.00 119.20 ? 498 ASN F CA  1 
ATOM   14423 C C   . ASN F 3 498 ? 152.747 195.986 143.002 1.00 119.20 ? 498 ASN F C   1 
ATOM   14424 O O   . ASN F 3 498 ? 152.113 195.116 143.609 1.00 119.20 ? 498 ASN F O   1 
ATOM   14425 C CB  . ASN F 3 498 ? 154.846 195.294 141.828 1.00 119.20 ? 498 ASN F CB  1 
ATOM   14426 C CG  . ASN F 3 498 ? 155.533 195.021 140.513 1.00 119.20 ? 498 ASN F CG  1 
ATOM   14427 O OD1 . ASN F 3 498 ? 154.910 195.075 139.455 1.00 119.20 ? 498 ASN F OD1 1 
ATOM   14428 N ND2 . ASN F 3 498 ? 156.824 194.722 140.569 1.00 119.20 ? 498 ASN F ND2 1 
ATOM   14429 N N   . TYR F 3 499 ? 152.911 197.210 143.490 1.00 125.38 ? 499 TYR F N   1 
ATOM   14430 C CA  . TYR F 3 499 ? 152.420 197.563 144.813 1.00 125.38 ? 499 TYR F CA  1 
ATOM   14431 C C   . TYR F 3 499 ? 150.898 197.596 144.820 1.00 125.38 ? 499 TYR F C   1 
ATOM   14432 O O   . TYR F 3 499 ? 150.268 198.083 143.877 1.00 125.38 ? 499 TYR F O   1 
ATOM   14433 C CB  . TYR F 3 499 ? 152.986 198.916 145.238 1.00 125.38 ? 499 TYR F CB  1 
ATOM   14434 C CG  . TYR F 3 499 ? 154.489 198.921 145.406 1.00 125.38 ? 499 TYR F CG  1 
ATOM   14435 C CD1 . TYR F 3 499 ? 155.332 199.024 144.311 1.00 125.38 ? 499 TYR F CD1 1 
ATOM   14436 C CD2 . TYR F 3 499 ? 155.065 198.823 146.660 1.00 125.38 ? 499 TYR F CD2 1 
ATOM   14437 C CE1 . TYR F 3 499 ? 156.696 199.025 144.459 1.00 125.38 ? 499 TYR F CE1 1 
ATOM   14438 C CE2 . TYR F 3 499 ? 156.432 198.829 146.816 1.00 125.38 ? 499 TYR F CE2 1 
ATOM   14439 C CZ  . TYR F 3 499 ? 157.241 198.927 145.712 1.00 125.38 ? 499 TYR F CZ  1 
ATOM   14440 O OH  . TYR F 3 499 ? 158.607 198.931 145.863 1.00 125.38 ? 499 TYR F OH  1 
ATOM   14441 N N   . ASP F 3 500 ? 150.306 197.081 145.897 1.00 130.26 ? 500 ASP F N   1 
ATOM   14442 C CA  . ASP F 3 500 ? 148.858 196.897 145.963 1.00 130.26 ? 500 ASP F CA  1 
ATOM   14443 C C   . ASP F 3 500 ? 148.154 198.096 146.592 1.00 130.26 ? 500 ASP F C   1 
ATOM   14444 O O   . ASP F 3 500 ? 147.319 198.740 145.950 1.00 130.26 ? 500 ASP F O   1 
ATOM   14445 C CB  . ASP F 3 500 ? 148.534 195.625 146.750 1.00 130.26 ? 500 ASP F CB  1 
ATOM   14446 C CG  . ASP F 3 500 ? 149.100 194.383 146.101 1.00 130.26 ? 500 ASP F CG  1 
ATOM   14447 O OD1 . ASP F 3 500 ? 149.545 194.471 144.939 1.00 130.26 ? 500 ASP F OD1 1 
ATOM   14448 O OD2 . ASP F 3 500 ? 149.101 193.318 146.753 1.00 130.26 ? 500 ASP F OD2 1 
ATOM   14449 N N   . TYR F 3 501 ? 148.483 198.403 147.842 1.00 133.82 ? 501 TYR F N   1 
ATOM   14450 C CA  . TYR F 3 501 ? 147.828 199.461 148.595 1.00 133.82 ? 501 TYR F CA  1 
ATOM   14451 C C   . TYR F 3 501 ? 148.673 200.726 148.573 1.00 133.82 ? 501 TYR F C   1 
ATOM   14452 O O   . TYR F 3 501 ? 149.902 200.671 148.497 1.00 133.82 ? 501 TYR F O   1 
ATOM   14453 C CB  . TYR F 3 501 ? 147.583 199.017 150.035 1.00 133.82 ? 501 TYR F CB  1 
ATOM   14454 C CG  . TYR F 3 501 ? 146.843 197.708 150.121 1.00 133.82 ? 501 TYR F CG  1 
ATOM   14455 C CD1 . TYR F 3 501 ? 145.570 197.576 149.590 1.00 133.82 ? 501 TYR F CD1 1 
ATOM   14456 C CD2 . TYR F 3 501 ? 147.418 196.601 150.722 1.00 133.82 ? 501 TYR F CD2 1 
ATOM   14457 C CE1 . TYR F 3 501 ? 144.889 196.382 149.660 1.00 133.82 ? 501 TYR F CE1 1 
ATOM   14458 C CE2 . TYR F 3 501 ? 146.744 195.402 150.798 1.00 133.82 ? 501 TYR F CE2 1 
ATOM   14459 C CZ  . TYR F 3 501 ? 145.479 195.298 150.265 1.00 133.82 ? 501 TYR F CZ  1 
ATOM   14460 O OH  . TYR F 3 501 ? 144.801 194.104 150.337 1.00 133.82 ? 501 TYR F OH  1 
ATOM   14461 N N   . TRP F 3 502 ? 147.994 201.870 148.636 1.00 132.85 ? 502 TRP F N   1 
ATOM   14462 C CA  . TRP F 3 502 ? 148.627 203.175 148.514 1.00 132.85 ? 502 TRP F CA  1 
ATOM   14463 C C   . TRP F 3 502 ? 148.132 204.097 149.615 1.00 132.85 ? 502 TRP F C   1 
ATOM   14464 O O   . TRP F 3 502 ? 146.956 204.063 149.986 1.00 132.85 ? 502 TRP F O   1 
ATOM   14465 C CB  . TRP F 3 502 ? 148.331 203.798 147.151 1.00 132.85 ? 502 TRP F CB  1 
ATOM   14466 C CG  . TRP F 3 502 ? 149.019 203.105 146.032 1.00 132.85 ? 502 TRP F CG  1 
ATOM   14467 C CD1 . TRP F 3 502 ? 148.594 201.993 145.374 1.00 132.85 ? 502 TRP F CD1 1 
ATOM   14468 C CD2 . TRP F 3 502 ? 150.265 203.473 145.438 1.00 132.85 ? 502 TRP F CD2 1 
ATOM   14469 N NE1 . TRP F 3 502 ? 149.498 201.645 144.402 1.00 132.85 ? 502 TRP F NE1 1 
ATOM   14470 C CE2 . TRP F 3 502 ? 150.534 202.540 144.422 1.00 132.85 ? 502 TRP F CE2 1 
ATOM   14471 C CE3 . TRP F 3 502 ? 151.178 204.503 145.666 1.00 132.85 ? 502 TRP F CE3 1 
ATOM   14472 C CZ2 . TRP F 3 502 ? 151.678 202.606 143.636 1.00 132.85 ? 502 TRP F CZ2 1 
ATOM   14473 C CZ3 . TRP F 3 502 ? 152.312 204.567 144.886 1.00 132.85 ? 502 TRP F CZ3 1 
ATOM   14474 C CH2 . TRP F 3 502 ? 152.553 203.625 143.884 1.00 132.85 ? 502 TRP F CH2 1 
ATOM   14475 N N   . GLY F 3 503 ? 149.044 204.922 150.134 1.00 141.84 ? 503 GLY F N   1 
ATOM   14476 C CA  . GLY F 3 503 ? 148.677 205.947 151.083 1.00 141.84 ? 503 GLY F CA  1 
ATOM   14477 C C   . GLY F 3 503 ? 148.279 207.241 150.398 1.00 141.84 ? 503 GLY F C   1 
ATOM   14478 O O   . GLY F 3 503 ? 148.633 207.493 149.249 1.00 141.84 ? 503 GLY F O   1 
ATOM   14479 N N   . GLN F 3 504 ? 147.529 208.064 151.124 1.00 145.04 ? 504 GLN F N   1 
ATOM   14480 C CA  . GLN F 3 504 ? 147.078 209.335 150.577 1.00 145.04 ? 504 GLN F CA  1 
ATOM   14481 C C   . GLN F 3 504 ? 148.267 210.247 150.310 1.00 145.04 ? 504 GLN F C   1 
ATOM   14482 O O   . GLN F 3 504 ? 149.176 210.366 151.134 1.00 145.04 ? 504 GLN F O   1 
ATOM   14483 C CB  . GLN F 3 504 ? 146.101 210.012 151.535 1.00 145.04 ? 504 GLN F CB  1 
ATOM   14484 C CG  . GLN F 3 504 ? 144.658 209.595 151.328 1.00 145.04 ? 504 GLN F CG  1 
ATOM   14485 C CD  . GLN F 3 504 ? 144.439 208.119 151.585 1.00 145.04 ? 504 GLN F CD  1 
ATOM   14486 O OE1 . GLN F 3 504 ? 144.085 207.366 150.678 1.00 145.04 ? 504 GLN F OE1 1 
ATOM   14487 N NE2 . GLN F 3 504 ? 144.653 207.696 152.824 1.00 145.04 ? 504 GLN F NE2 1 
ATOM   14488 N N   . GLY F 3 505 ? 148.255 210.890 149.146 1.00 146.40 ? 505 GLY F N   1 
ATOM   14489 C CA  . GLY F 3 505 ? 149.349 211.752 148.750 1.00 146.40 ? 505 GLY F CA  1 
ATOM   14490 C C   . GLY F 3 505 ? 149.571 212.909 149.701 1.00 146.40 ? 505 GLY F C   1 
ATOM   14491 O O   . GLY F 3 505 ? 148.639 213.664 149.994 1.00 146.40 ? 505 GLY F O   1 
ATOM   14492 N N   . THR F 3 506 ? 150.803 213.058 150.185 1.00 149.61 ? 506 THR F N   1 
ATOM   14493 C CA  . THR F 3 506 ? 151.186 214.144 151.082 1.00 149.61 ? 506 THR F CA  1 
ATOM   14494 C C   . THR F 3 506 ? 152.035 215.138 150.303 1.00 149.61 ? 506 THR F C   1 
ATOM   14495 O O   . THR F 3 506 ? 153.092 214.773 149.780 1.00 149.61 ? 506 THR F O   1 
ATOM   14496 C CB  . THR F 3 506 ? 151.956 213.614 152.291 1.00 149.61 ? 506 THR F CB  1 
ATOM   14497 O OG1 . THR F 3 506 ? 151.126 212.714 153.032 1.00 149.61 ? 506 THR F OG1 1 
ATOM   14498 C CG2 . THR F 3 506 ? 152.393 214.760 153.194 1.00 149.61 ? 506 THR F CG2 1 
ATOM   14499 N N   . GLN F 3 507 ? 151.571 216.380 150.216 1.00 150.97 ? 507 GLN F N   1 
ATOM   14500 C CA  . GLN F 3 507 ? 152.286 217.400 149.465 1.00 150.97 ? 507 GLN F CA  1 
ATOM   14501 C C   . GLN F 3 507 ? 153.460 217.925 150.279 1.00 150.97 ? 507 GLN F C   1 
ATOM   14502 O O   . GLN F 3 507 ? 153.362 218.095 151.498 1.00 150.97 ? 507 GLN F O   1 
ATOM   14503 C CB  . GLN F 3 507 ? 151.342 218.548 149.096 1.00 150.97 ? 507 GLN F CB  1 
ATOM   14504 C CG  . GLN F 3 507 ? 151.955 219.636 148.214 1.00 150.97 ? 507 GLN F CG  1 
ATOM   14505 C CD  . GLN F 3 507 ? 152.438 219.111 146.876 1.00 150.97 ? 507 GLN F CD  1 
ATOM   14506 O OE1 . GLN F 3 507 ? 151.654 218.597 146.079 1.00 150.97 ? 507 GLN F OE1 1 
ATOM   14507 N NE2 . GLN F 3 507 ? 153.735 219.238 146.624 1.00 150.97 ? 507 GLN F NE2 1 
ATOM   14508 N N   . VAL F 3 508 ? 154.577 218.171 149.598 1.00 151.31 ? 508 VAL F N   1 
ATOM   14509 C CA  . VAL F 3 508 ? 155.763 218.760 150.208 1.00 151.31 ? 508 VAL F CA  1 
ATOM   14510 C C   . VAL F 3 508 ? 156.318 219.795 149.244 1.00 151.31 ? 508 VAL F C   1 
ATOM   14511 O O   . VAL F 3 508 ? 156.411 219.541 148.037 1.00 151.31 ? 508 VAL F O   1 
ATOM   14512 C CB  . VAL F 3 508 ? 156.832 217.701 150.539 1.00 151.31 ? 508 VAL F CB  1 
ATOM   14513 C CG1 . VAL F 3 508 ? 158.099 218.372 151.057 1.00 151.31 ? 508 VAL F CG1 1 
ATOM   14514 C CG2 . VAL F 3 508 ? 156.293 216.702 151.553 1.00 151.31 ? 508 VAL F CG2 1 
ATOM   14515 N N   . THR F 3 509 ? 156.682 220.958 149.774 1.00 151.76 ? 509 THR F N   1 
ATOM   14516 C CA  . THR F 3 509 ? 157.222 222.041 148.964 1.00 151.76 ? 509 THR F CA  1 
ATOM   14517 C C   . THR F 3 509 ? 158.180 222.901 149.781 1.00 151.76 ? 509 THR F C   1 
ATOM   14518 O O   . THR F 3 509 ? 159.387 222.659 149.797 1.00 151.76 ? 509 THR F O   1 
ATOM   14519 C CB  . THR F 3 509 ? 156.100 222.929 148.390 1.00 151.76 ? 509 THR F CB  1 
ATOM   14520 O OG1 . THR F 3 509 ? 156.645 223.821 147.410 1.00 151.76 ? 509 THR F OG1 1 
ATOM   14521 C CG2 . THR F 3 509 ? 155.424 223.738 149.493 1.00 151.76 ? 509 THR F CG2 1 
HETATM 14522 C C1  . NAG G 4 .   ? 164.251 193.437 121.931 1.00 130.75 ? 1   NAG G C1  1 
HETATM 14523 C C2  . NAG G 4 .   ? 163.422 194.710 121.767 1.00 130.75 ? 1   NAG G C2  1 
HETATM 14524 C C3  . NAG G 4 .   ? 164.323 195.926 121.819 1.00 130.75 ? 1   NAG G C3  1 
HETATM 14525 C C4  . NAG G 4 .   ? 165.069 195.940 123.144 1.00 130.75 ? 1   NAG G C4  1 
HETATM 14526 C C5  . NAG G 4 .   ? 165.880 194.655 123.278 1.00 130.75 ? 1   NAG G C5  1 
HETATM 14527 C C6  . NAG G 4 .   ? 166.584 194.544 124.608 1.00 130.75 ? 1   NAG G C6  1 
HETATM 14528 C C7  . NAG G 4 .   ? 161.410 195.212 120.459 1.00 130.75 ? 1   NAG G C7  1 
HETATM 14529 C C8  . NAG G 4 .   ? 160.751 195.137 119.114 1.00 130.75 ? 1   NAG G C8  1 
HETATM 14530 N N2  . NAG G 4 .   ? 162.645 194.703 120.537 1.00 130.75 ? 1   NAG G N2  1 
HETATM 14531 O O3  . NAG G 4 .   ? 163.541 197.106 121.660 1.00 130.75 ? 1   NAG G O3  1 
HETATM 14532 O O4  . NAG G 4 .   ? 165.926 197.074 123.224 1.00 130.75 ? 1   NAG G O4  1 
HETATM 14533 O O5  . NAG G 4 .   ? 165.018 193.510 123.169 1.00 130.75 ? 1   NAG G O5  1 
HETATM 14534 O O6  . NAG G 4 .   ? 165.710 194.060 125.619 1.00 130.75 ? 1   NAG G O6  1 
HETATM 14535 O O7  . NAG G 4 .   ? 160.846 195.701 121.430 1.00 130.75 ? 1   NAG G O7  1 
HETATM 14536 C C1  . NAG G 4 .   ? 165.693 198.087 124.244 1.00 143.12 ? 2   NAG G C1  1 
HETATM 14537 C C2  . NAG G 4 .   ? 166.902 198.947 124.599 1.00 143.12 ? 2   NAG G C2  1 
HETATM 14538 C C3  . NAG G 4 .   ? 166.712 199.582 125.972 1.00 143.12 ? 2   NAG G C3  1 
HETATM 14539 C C4  . NAG G 4 .   ? 165.399 200.349 126.021 1.00 143.12 ? 2   NAG G C4  1 
HETATM 14540 C C5  . NAG G 4 .   ? 164.244 199.442 125.606 1.00 143.12 ? 2   NAG G C5  1 
HETATM 14541 C C6  . NAG G 4 .   ? 162.926 200.174 125.509 1.00 143.12 ? 2   NAG G C6  1 
HETATM 14542 C C7  . NAG G 4 .   ? 168.836 197.972 123.447 1.00 143.12 ? 2   NAG G C7  1 
HETATM 14543 C C8  . NAG G 4 .   ? 170.078 197.145 123.593 1.00 143.12 ? 2   NAG G C8  1 
HETATM 14544 N N2  . NAG G 4 .   ? 168.129 198.168 124.564 1.00 143.12 ? 2   NAG G N2  1 
HETATM 14545 O O3  . NAG G 4 .   ? 167.800 200.459 126.240 1.00 143.12 ? 2   NAG G O3  1 
HETATM 14546 O O4  . NAG G 4 .   ? 165.167 200.829 127.341 1.00 143.12 ? 2   NAG G O4  1 
HETATM 14547 O O5  . NAG G 4 .   ? 164.502 198.880 124.309 1.00 143.12 ? 2   NAG G O5  1 
HETATM 14548 O O6  . NAG G 4 .   ? 163.016 201.294 124.639 1.00 143.12 ? 2   NAG G O6  1 
HETATM 14549 O O7  . NAG G 4 .   ? 168.489 198.438 122.366 1.00 143.12 ? 2   NAG G O7  1 
HETATM 14550 C C1  . NAG H 5 .   ? 183.189 188.883 152.765 1.00 115.99 ? 1   NAG H C1  1 
HETATM 14551 C C2  . NAG H 5 .   ? 183.141 190.315 152.240 1.00 115.99 ? 1   NAG H C2  1 
HETATM 14552 C C3  . NAG H 5 .   ? 183.831 190.403 150.884 1.00 115.99 ? 1   NAG H C3  1 
HETATM 14553 C C4  . NAG H 5 .   ? 185.234 189.817 150.959 1.00 115.99 ? 1   NAG H C4  1 
HETATM 14554 C C5  . NAG H 5 .   ? 185.185 188.412 151.546 1.00 115.99 ? 1   NAG H C5  1 
HETATM 14555 C C6  . NAG H 5 .   ? 186.556 187.819 151.769 1.00 115.99 ? 1   NAG H C6  1 
HETATM 14556 C C7  . NAG H 5 .   ? 181.418 192.060 152.256 1.00 115.99 ? 1   NAG H C7  1 
HETATM 14557 C C8  . NAG H 5 .   ? 179.956 192.353 152.131 1.00 115.99 ? 1   NAG H C8  1 
HETATM 14558 N N2  . NAG H 5 .   ? 181.767 190.777 152.144 1.00 115.99 ? 1   NAG H N2  1 
HETATM 14559 O O3  . NAG H 5 .   ? 183.898 191.764 150.476 1.00 115.99 ? 1   NAG H O3  1 
HETATM 14560 O O4  . NAG H 5 .   ? 185.804 189.756 149.657 1.00 115.99 ? 1   NAG H O4  1 
HETATM 14561 O O5  . NAG H 5 .   ? 184.535 188.441 152.824 1.00 115.99 ? 1   NAG H O5  1 
HETATM 14562 O O6  . NAG H 5 .   ? 187.378 188.690 152.535 1.00 115.99 ? 1   NAG H O6  1 
HETATM 14563 O O7  . NAG H 5 .   ? 182.244 192.944 152.451 1.00 115.99 ? 1   NAG H O7  1 
HETATM 14564 C C1  . NAG H 5 .   ? 186.907 190.626 149.495 1.00 120.89 ? 2   NAG H C1  1 
HETATM 14565 C C2  . NAG H 5 .   ? 187.723 190.268 148.260 1.00 120.89 ? 2   NAG H C2  1 
HETATM 14566 C C3  . NAG H 5 .   ? 188.565 191.461 147.824 1.00 120.89 ? 2   NAG H C3  1 
HETATM 14567 C C4  . NAG H 5 .   ? 187.686 192.689 147.639 1.00 120.89 ? 2   NAG H C4  1 
HETATM 14568 C C5  . NAG H 5 .   ? 186.851 192.937 148.892 1.00 120.89 ? 2   NAG H C5  1 
HETATM 14569 C C6  . NAG H 5 .   ? 185.851 194.056 148.722 1.00 120.89 ? 2   NAG H C6  1 
HETATM 14570 C C7  . NAG H 5 .   ? 189.007 188.304 147.543 1.00 120.89 ? 2   NAG H C7  1 
HETATM 14571 C C8  . NAG H 5 .   ? 189.867 187.158 147.983 1.00 120.89 ? 2   NAG H C8  1 
HETATM 14572 N N2  . NAG H 5 .   ? 188.567 189.112 148.512 1.00 120.89 ? 2   NAG H N2  1 
HETATM 14573 O O3  . NAG H 5 .   ? 189.228 191.151 146.604 1.00 120.89 ? 2   NAG H O3  1 
HETATM 14574 O O4  . NAG H 5 .   ? 188.497 193.830 147.383 1.00 120.89 ? 2   NAG H O4  1 
HETATM 14575 O O5  . NAG H 5 .   ? 186.098 191.761 149.221 1.00 120.89 ? 2   NAG H O5  1 
HETATM 14576 O O6  . NAG H 5 .   ? 185.285 194.437 149.969 1.00 120.89 ? 2   NAG H O6  1 
HETATM 14577 O O7  . NAG H 5 .   ? 188.725 188.490 146.364 1.00 120.89 ? 2   NAG H O7  1 
HETATM 14578 C C1  . BMA H 5 .   ? 188.595 194.041 145.977 1.00 133.22 ? 3   BMA H C1  1 
HETATM 14579 C C2  . BMA H 5 .   ? 188.864 195.457 146.479 1.00 133.22 ? 3   BMA H C2  1 
HETATM 14580 C C3  . BMA H 5 .   ? 189.054 196.384 145.290 1.00 133.22 ? 3   BMA H C3  1 
HETATM 14581 C C4  . BMA H 5 .   ? 190.107 195.834 144.330 1.00 133.22 ? 3   BMA H C4  1 
HETATM 14582 C C5  . BMA H 5 .   ? 189.752 194.399 143.918 1.00 133.22 ? 3   BMA H C5  1 
HETATM 14583 C C6  . BMA H 5 .   ? 190.830 193.762 143.069 1.00 133.22 ? 3   BMA H C6  1 
HETATM 14584 O O2  . BMA H 5 .   ? 190.069 195.499 147.225 1.00 133.22 ? 3   BMA H O2  1 
HETATM 14585 O O3  . BMA H 5 .   ? 189.411 197.697 145.700 1.00 133.22 ? 3   BMA H O3  1 
HETATM 14586 O O4  . BMA H 5 .   ? 190.171 196.657 143.178 1.00 133.22 ? 3   BMA H O4  1 
HETATM 14587 O O5  . BMA H 5 .   ? 189.607 193.600 145.105 1.00 133.22 ? 3   BMA H O5  1 
HETATM 14588 O O6  . BMA H 5 .   ? 190.208 192.971 142.066 1.00 133.22 ? 3   BMA H O6  1 
HETATM 14589 C C1  . MAN H 5 .   ? 190.643 198.274 146.141 1.00 144.03 ? 4   MAN H C1  1 
HETATM 14590 C C2  . MAN H 5 .   ? 190.137 199.047 147.370 1.00 144.03 ? 4   MAN H C2  1 
HETATM 14591 C C3  . MAN H 5 .   ? 189.731 200.463 146.969 1.00 144.03 ? 4   MAN H C3  1 
HETATM 14592 C C4  . MAN H 5 .   ? 190.848 201.142 146.168 1.00 144.03 ? 4   MAN H C4  1 
HETATM 14593 C C5  . MAN H 5 .   ? 191.189 200.284 144.945 1.00 144.03 ? 4   MAN H C5  1 
HETATM 14594 C C6  . MAN H 5 .   ? 192.324 200.851 144.117 1.00 144.03 ? 4   MAN H C6  1 
HETATM 14595 O O2  . MAN H 5 .   ? 191.171 199.203 148.346 1.00 144.03 ? 4   MAN H O2  1 
HETATM 14596 O O3  . MAN H 5 .   ? 189.386 201.255 148.101 1.00 144.03 ? 4   MAN H O3  1 
HETATM 14597 O O4  . MAN H 5 .   ? 190.423 202.427 145.743 1.00 144.03 ? 4   MAN H O4  1 
HETATM 14598 O O5  . MAN H 5 .   ? 191.602 198.981 145.399 1.00 144.03 ? 4   MAN H O5  1 
HETATM 14599 O O6  . MAN H 5 .   ? 193.538 200.627 144.823 1.00 144.03 ? 4   MAN H O6  1 
HETATM 14600 C C1  . MAN H 5 .   ? 191.512 192.606 141.580 1.00 132.25 ? 5   MAN H C1  1 
HETATM 14601 C C2  . MAN H 5 .   ? 191.292 193.150 140.177 1.00 132.25 ? 5   MAN H C2  1 
HETATM 14602 C C3  . MAN H 5 .   ? 192.493 193.979 139.740 1.00 132.25 ? 5   MAN H C3  1 
HETATM 14603 C C4  . MAN H 5 .   ? 193.846 193.261 139.997 1.00 132.25 ? 5   MAN H C4  1 
HETATM 14604 C C5  . MAN H 5 .   ? 193.917 192.556 141.385 1.00 132.25 ? 5   MAN H C5  1 
HETATM 14605 C C6  . MAN H 5 .   ? 194.235 193.502 142.537 1.00 132.25 ? 5   MAN H C6  1 
HETATM 14606 O O2  . MAN H 5 .   ? 190.175 194.042 140.137 1.00 132.25 ? 5   MAN H O2  1 
HETATM 14607 O O3  . MAN H 5 .   ? 192.488 195.267 140.347 1.00 132.25 ? 5   MAN H O3  1 
HETATM 14608 O O4  . MAN H 5 .   ? 194.068 192.300 138.976 1.00 132.25 ? 5   MAN H O4  1 
HETATM 14609 O O5  . MAN H 5 .   ? 192.683 191.865 141.694 1.00 132.25 ? 5   MAN H O5  1 
HETATM 14610 O O6  . MAN H 5 .   ? 195.648 193.654 142.610 1.00 132.25 ? 5   MAN H O6  1 
HETATM 14611 C C1  . NAG I 5 .   ? 145.904 185.305 151.814 1.00 116.45 ? 1   NAG I C1  1 
HETATM 14612 C C2  . NAG I 5 .   ? 144.601 186.007 151.406 1.00 116.45 ? 1   NAG I C2  1 
HETATM 14613 C C3  . NAG I 5 .   ? 144.599 186.296 149.910 1.00 116.45 ? 1   NAG I C3  1 
HETATM 14614 C C4  . NAG I 5 .   ? 145.844 187.085 149.535 1.00 116.45 ? 1   NAG I C4  1 
HETATM 14615 C C5  . NAG I 5 .   ? 147.081 186.311 149.974 1.00 116.45 ? 1   NAG I C5  1 
HETATM 14616 C C6  . NAG I 5 .   ? 148.371 187.046 149.696 1.00 116.45 ? 1   NAG I C6  1 
HETATM 14617 C C7  . NAG I 5 .   ? 143.260 183.943 151.417 1.00 116.45 ? 1   NAG I C7  1 
HETATM 14618 C C8  . NAG I 5 .   ? 142.005 183.290 151.910 1.00 116.45 ? 1   NAG I C8  1 
HETATM 14619 N N2  . NAG I 5 .   ? 143.439 185.217 151.783 1.00 116.45 ? 1   NAG I N2  1 
HETATM 14620 O O3  . NAG I 5 .   ? 143.433 187.035 149.568 1.00 116.45 ? 1   NAG I O3  1 
HETATM 14621 O O4  . NAG I 5 .   ? 145.883 187.320 148.132 1.00 116.45 ? 1   NAG I O4  1 
HETATM 14622 O O5  . NAG I 5 .   ? 147.028 186.086 151.390 1.00 116.45 ? 1   NAG I O5  1 
HETATM 14623 O O6  . NAG I 5 .   ? 148.352 188.354 150.249 1.00 116.45 ? 1   NAG I O6  1 
HETATM 14624 O O7  . NAG I 5 .   ? 144.067 183.347 150.715 1.00 116.45 ? 1   NAG I O7  1 
HETATM 14625 C C1  . NAG I 5 .   ? 145.538 188.693 147.866 1.00 115.01 ? 2   NAG I C1  1 
HETATM 14626 C C2  . NAG I 5 .   ? 146.217 189.185 146.590 1.00 115.01 ? 2   NAG I C2  1 
HETATM 14627 C C3  . NAG I 5 .   ? 145.487 190.412 146.051 1.00 115.01 ? 2   NAG I C3  1 
HETATM 14628 C C4  . NAG I 5 .   ? 144.009 190.102 145.861 1.00 115.01 ? 2   NAG I C4  1 
HETATM 14629 C C5  . NAG I 5 .   ? 143.422 189.590 147.171 1.00 115.01 ? 2   NAG I C5  1 
HETATM 14630 C C6  . NAG I 5 .   ? 141.974 189.175 147.051 1.00 115.01 ? 2   NAG I C6  1 
HETATM 14631 C C7  . NAG I 5 .   ? 148.655 189.279 146.029 1.00 115.01 ? 2   NAG I C7  1 
HETATM 14632 C C8  . NAG I 5 .   ? 148.359 188.622 144.710 1.00 115.01 ? 2   NAG I C8  1 
HETATM 14633 N N2  . NAG I 5 .   ? 147.616 189.503 146.853 1.00 115.01 ? 2   NAG I N2  1 
HETATM 14634 O O3  . NAG I 5 .   ? 146.058 190.824 144.816 1.00 115.01 ? 2   NAG I O3  1 
HETATM 14635 O O4  . NAG I 5 .   ? 143.311 191.272 145.449 1.00 115.01 ? 2   NAG I O4  1 
HETATM 14636 O O5  . NAG I 5 .   ? 144.153 188.434 147.607 1.00 115.01 ? 2   NAG I O5  1 
HETATM 14637 O O6  . NAG I 5 .   ? 141.751 188.383 145.893 1.00 115.01 ? 2   NAG I O6  1 
HETATM 14638 O O7  . NAG I 5 .   ? 149.798 189.590 146.346 1.00 115.01 ? 2   NAG I O7  1 
HETATM 14639 C C1  . BMA I 5 .   ? 143.037 191.698 144.102 1.00 124.55 ? 3   BMA I C1  1 
HETATM 14640 C C2  . BMA I 5 .   ? 141.639 192.322 144.010 1.00 124.55 ? 3   BMA I C2  1 
HETATM 14641 C C3  . BMA I 5 .   ? 140.981 191.935 142.687 1.00 124.55 ? 3   BMA I C3  1 
HETATM 14642 C C4  . BMA I 5 .   ? 141.919 192.191 141.506 1.00 124.55 ? 3   BMA I C4  1 
HETATM 14643 C C5  . BMA I 5 .   ? 143.242 191.465 141.740 1.00 124.55 ? 3   BMA I C5  1 
HETATM 14644 C C6  . BMA I 5 .   ? 144.234 191.682 140.616 1.00 124.55 ? 3   BMA I C6  1 
HETATM 14645 O O2  . BMA I 5 .   ? 141.723 193.737 144.021 1.00 124.55 ? 3   BMA I O2  1 
HETATM 14646 O O3  . BMA I 5 .   ? 139.759 192.627 142.488 1.00 124.55 ? 3   BMA I O3  1 
HETATM 14647 O O4  . BMA I 5 .   ? 141.327 191.722 140.306 1.00 124.55 ? 3   BMA I O4  1 
HETATM 14648 O O5  . BMA I 5 .   ? 143.814 191.969 142.954 1.00 124.55 ? 3   BMA I O5  1 
HETATM 14649 O O6  . BMA I 5 .   ? 144.535 193.069 140.544 1.00 124.55 ? 3   BMA I O6  1 
HETATM 14650 C C1  . MAN I 5 .   ? 138.648 192.290 143.324 1.00 134.98 ? 4   MAN I C1  1 
HETATM 14651 C C2  . MAN I 5 .   ? 137.396 192.128 142.443 1.00 134.98 ? 4   MAN I C2  1 
HETATM 14652 C C3  . MAN I 5 .   ? 136.952 193.483 141.898 1.00 134.98 ? 4   MAN I C3  1 
HETATM 14653 C C4  . MAN I 5 .   ? 136.842 194.509 143.030 1.00 134.98 ? 4   MAN I C4  1 
HETATM 14654 C C5  . MAN I 5 .   ? 138.187 194.612 143.751 1.00 134.98 ? 4   MAN I C5  1 
HETATM 14655 C C6  . MAN I 5 .   ? 138.158 195.579 144.914 1.00 134.98 ? 4   MAN I C6  1 
HETATM 14656 O O2  . MAN I 5 .   ? 136.289 191.638 143.201 1.00 134.98 ? 4   MAN I O2  1 
HETATM 14657 O O3  . MAN I 5 .   ? 135.718 193.390 141.196 1.00 134.98 ? 4   MAN I O3  1 
HETATM 14658 O O4  . MAN I 5 .   ? 136.493 195.778 142.504 1.00 134.98 ? 4   MAN I O4  1 
HETATM 14659 O O5  . MAN I 5 .   ? 138.528 193.315 144.277 1.00 134.98 ? 4   MAN I O5  1 
HETATM 14660 O O6  . MAN I 5 .   ? 137.251 195.072 145.885 1.00 134.98 ? 4   MAN I O6  1 
HETATM 14661 C C1  . MAN I 5 .   ? 145.102 194.150 139.789 1.00 125.22 ? 5   MAN I C1  1 
HETATM 14662 C C2  . MAN I 5 .   ? 144.676 195.630 139.767 1.00 125.22 ? 5   MAN I C2  1 
HETATM 14663 C C3  . MAN I 5 .   ? 143.353 195.790 139.024 1.00 125.22 ? 5   MAN I C3  1 
HETATM 14664 C C4  . MAN I 5 .   ? 143.411 195.092 137.664 1.00 125.22 ? 5   MAN I C4  1 
HETATM 14665 C C5  . MAN I 5 .   ? 143.753 193.616 137.874 1.00 125.22 ? 5   MAN I C5  1 
HETATM 14666 C C6  . MAN I 5 .   ? 143.852 192.834 136.578 1.00 125.22 ? 5   MAN I C6  1 
HETATM 14667 O O2  . MAN I 5 .   ? 145.615 196.430 139.048 1.00 125.22 ? 5   MAN I O2  1 
HETATM 14668 O O3  . MAN I 5 .   ? 143.002 197.158 138.861 1.00 125.22 ? 5   MAN I O3  1 
HETATM 14669 O O4  . MAN I 5 .   ? 142.157 195.201 137.013 1.00 125.22 ? 5   MAN I O4  1 
HETATM 14670 O O5  . MAN I 5 .   ? 145.032 193.531 138.530 1.00 125.22 ? 5   MAN I O5  1 
HETATM 14671 O O6  . MAN I 5 .   ? 145.009 193.274 135.880 1.00 125.22 ? 5   MAN I O6  1 
HETATM 14672 C C1  . NAG J 4 .   ? 135.841 165.469 123.099 1.00 126.24 ? 1   NAG J C1  1 
HETATM 14673 C C2  . NAG J 4 .   ? 134.427 164.919 123.237 1.00 126.24 ? 1   NAG J C2  1 
HETATM 14674 C C3  . NAG J 4 .   ? 133.415 166.058 123.205 1.00 126.24 ? 1   NAG J C3  1 
HETATM 14675 C C4  . NAG J 4 .   ? 133.762 167.101 124.258 1.00 126.24 ? 1   NAG J C4  1 
HETATM 14676 C C5  . NAG J 4 .   ? 135.208 167.557 124.094 1.00 126.24 ? 1   NAG J C5  1 
HETATM 14677 C C6  . NAG J 4 .   ? 135.658 168.492 125.192 1.00 126.24 ? 1   NAG J C6  1 
HETATM 14678 C C7  . NAG J 4 .   ? 134.370 162.641 122.322 1.00 126.24 ? 1   NAG J C7  1 
HETATM 14679 C C8  . NAG J 4 .   ? 134.006 161.790 121.144 1.00 126.24 ? 1   NAG J C8  1 
HETATM 14680 N N2  . NAG J 4 .   ? 134.137 163.951 122.192 1.00 126.24 ? 1   NAG J N2  1 
HETATM 14681 O O3  . NAG J 4 .   ? 132.114 165.537 123.448 1.00 126.24 ? 1   NAG J O3  1 
HETATM 14682 O O4  . NAG J 4 .   ? 132.901 168.226 124.130 1.00 126.24 ? 1   NAG J O4  1 
HETATM 14683 O O5  . NAG J 4 .   ? 136.087 166.423 124.132 1.00 126.24 ? 1   NAG J O5  1 
HETATM 14684 O O6  . NAG J 4 .   ? 136.077 169.745 124.668 1.00 126.24 ? 1   NAG J O6  1 
HETATM 14685 O O7  . NAG J 4 .   ? 134.852 162.165 123.345 1.00 126.24 ? 1   NAG J O7  1 
HETATM 14686 C C1  . NAG J 4 .   ? 131.680 168.459 124.845 1.00 137.86 ? 2   NAG J C1  1 
HETATM 14687 C C2  . NAG J 4 .   ? 131.262 169.856 125.299 1.00 137.86 ? 2   NAG J C2  1 
HETATM 14688 C C3  . NAG J 4 .   ? 130.958 169.849 126.794 1.00 137.86 ? 2   NAG J C3  1 
HETATM 14689 C C4  . NAG J 4 .   ? 129.936 168.770 127.122 1.00 137.86 ? 2   NAG J C4  1 
HETATM 14690 C C5  . NAG J 4 .   ? 130.401 167.421 126.582 1.00 137.86 ? 2   NAG J C5  1 
HETATM 14691 C C6  . NAG J 4 .   ? 129.373 166.328 126.760 1.00 137.86 ? 2   NAG J C6  1 
HETATM 14692 C C7  . NAG J 4 .   ? 132.558 171.346 123.785 1.00 137.86 ? 2   NAG J C7  1 
HETATM 14693 C C8  . NAG J 4 .   ? 131.707 170.857 122.645 1.00 137.86 ? 2   NAG J C8  1 
HETATM 14694 N N2  . NAG J 4 .   ? 132.297 170.837 125.000 1.00 137.86 ? 2   NAG J N2  1 
HETATM 14695 O O3  . NAG J 4 .   ? 130.460 171.124 127.180 1.00 137.86 ? 2   NAG J O3  1 
HETATM 14696 O O4  . NAG J 4 .   ? 129.765 168.675 128.532 1.00 137.86 ? 2   NAG J O4  1 
HETATM 14697 O O5  . NAG J 4 .   ? 130.656 167.522 125.173 1.00 137.86 ? 2   NAG J O5  1 
HETATM 14698 O O6  . NAG J 4 .   ? 128.220 166.567 125.964 1.00 137.86 ? 2   NAG J O6  1 
HETATM 14699 O O7  . NAG J 4 .   ? 133.449 172.172 123.614 1.00 137.86 ? 2   NAG J O7  1 
HETATM 14700 C C1  . NAG K 5 .   ? 171.751 131.250 155.836 1.00 115.83 ? 1   NAG K C1  1 
HETATM 14701 C C2  . NAG K 5 .   ? 172.569 130.110 155.211 1.00 115.83 ? 1   NAG K C2  1 
HETATM 14702 C C3  . NAG K 5 .   ? 171.987 129.724 153.856 1.00 115.83 ? 1   NAG K C3  1 
HETATM 14703 C C4  . NAG K 5 .   ? 170.508 129.393 153.997 1.00 115.83 ? 1   NAG K C4  1 
HETATM 14704 C C5  . NAG K 5 .   ? 169.784 130.577 154.623 1.00 115.83 ? 1   NAG K C5  1 
HETATM 14705 C C6  . NAG K 5 .   ? 168.319 130.314 154.867 1.00 115.83 ? 1   NAG K C6  1 
HETATM 14706 C C7  . NAG K 5 .   ? 174.735 130.787 156.133 1.00 115.83 ? 1   NAG K C7  1 
HETATM 14707 C C8  . NAG K 5 .   ? 176.148 131.177 155.829 1.00 115.83 ? 1   NAG K C8  1 
HETATM 14708 N N2  . NAG K 5 .   ? 173.964 130.496 155.080 1.00 115.83 ? 1   NAG K N2  1 
HETATM 14709 O O3  . NAG K 5 .   ? 172.686 128.603 153.331 1.00 115.83 ? 1   NAG K O3  1 
HETATM 14710 O O4  . NAG K 5 .   ? 169.941 129.099 152.725 1.00 115.83 ? 1   NAG K O4  1 
HETATM 14711 O O5  . NAG K 5 .   ? 170.370 130.874 155.899 1.00 115.83 ? 1   NAG K O5  1 
HETATM 14712 O O6  . NAG K 5 .   ? 167.503 131.287 154.230 1.00 115.83 ? 1   NAG K O6  1 
HETATM 14713 O O7  . NAG K 5 .   ? 174.309 130.736 157.284 1.00 115.83 ? 1   NAG K O7  1 
HETATM 14714 C C1  . NAG K 5 .   ? 169.800 127.702 152.383 1.00 116.41 ? 2   NAG K C1  1 
HETATM 14715 C C2  . NAG K 5 .   ? 168.927 127.390 151.167 1.00 116.41 ? 2   NAG K C2  1 
HETATM 14716 C C3  . NAG K 5 .   ? 168.928 125.892 150.885 1.00 116.41 ? 2   NAG K C3  1 
HETATM 14717 C C4  . NAG K 5 .   ? 170.354 125.374 150.765 1.00 116.41 ? 2   NAG K C4  1 
HETATM 14718 C C5  . NAG K 5 .   ? 171.145 125.755 152.010 1.00 116.41 ? 2   NAG K C5  1 
HETATM 14719 C C6  . NAG K 5 .   ? 172.599 125.348 151.939 1.00 116.41 ? 2   NAG K C6  1 
HETATM 14720 C C7  . NAG K 5 .   ? 167.093 129.000 150.841 1.00 116.41 ? 2   NAG K C7  1 
HETATM 14721 C C8  . NAG K 5 .   ? 165.667 129.325 151.162 1.00 116.41 ? 2   NAG K C8  1 
HETATM 14722 N N2  . NAG K 5 .   ? 167.567 127.866 151.369 1.00 116.41 ? 2   NAG K N2  1 
HETATM 14723 O O3  . NAG K 5 .   ? 168.215 125.639 149.680 1.00 116.41 ? 2   NAG K O3  1 
HETATM 14724 O O4  . NAG K 5 .   ? 170.347 123.959 150.619 1.00 116.41 ? 2   NAG K O4  1 
HETATM 14725 O O5  . NAG K 5 .   ? 171.116 127.179 152.180 1.00 116.41 ? 2   NAG K O5  1 
HETATM 14726 O O6  . NAG K 5 .   ? 173.421 126.423 151.506 1.00 116.41 ? 2   NAG K O6  1 
HETATM 14727 O O7  . NAG K 5 .   ? 167.784 129.730 150.138 1.00 116.41 ? 2   NAG K O7  1 
HETATM 14728 C C1  . BMA K 5 .   ? 170.437 123.638 149.223 1.00 122.17 ? 3   BMA K C1  1 
HETATM 14729 C C2  . BMA K 5 .   ? 170.908 122.179 149.321 1.00 122.17 ? 3   BMA K C2  1 
HETATM 14730 C C3  . BMA K 5 .   ? 171.237 121.637 147.931 1.00 122.17 ? 3   BMA K C3  1 
HETATM 14731 C C4  . BMA K 5 .   ? 170.112 121.942 146.938 1.00 122.17 ? 3   BMA K C4  1 
HETATM 14732 C C5  . BMA K 5 .   ? 169.837 123.444 146.930 1.00 122.17 ? 3   BMA K C5  1 
HETATM 14733 C C6  . BMA K 5 .   ? 168.741 123.845 145.961 1.00 122.17 ? 3   BMA K C6  1 
HETATM 14734 O O2  . BMA K 5 .   ? 169.877 121.355 149.841 1.00 122.17 ? 3   BMA K O2  1 
HETATM 14735 O O3  . BMA K 5 .   ? 171.487 120.240 147.964 1.00 122.17 ? 3   BMA K O3  1 
HETATM 14736 O O4  . BMA K 5 .   ? 170.480 121.522 145.635 1.00 122.17 ? 3   BMA K O4  1 
HETATM 14737 O O5  . BMA K 5 .   ? 169.429 123.817 148.253 1.00 122.17 ? 3   BMA K O5  1 
HETATM 14738 O O6  . BMA K 5 .   ? 168.292 122.680 145.278 1.00 122.17 ? 3   BMA K O6  1 
HETATM 14739 C C1  . MAN K 5 .   ? 172.844 119.864 148.217 1.00 130.00 ? 4   MAN K C1  1 
HETATM 14740 C C2  . MAN K 5 .   ? 173.419 118.577 147.599 1.00 130.00 ? 4   MAN K C2  1 
HETATM 14741 C C3  . MAN K 5 .   ? 172.795 117.353 148.261 1.00 130.00 ? 4   MAN K C3  1 
HETATM 14742 C C4  . MAN K 5 .   ? 172.892 117.454 149.786 1.00 130.00 ? 4   MAN K C4  1 
HETATM 14743 C C5  . MAN K 5 .   ? 172.224 118.749 150.256 1.00 130.00 ? 4   MAN K C5  1 
HETATM 14744 C C6  . MAN K 5 .   ? 172.332 118.955 151.752 1.00 130.00 ? 4   MAN K C6  1 
HETATM 14745 O O2  . MAN K 5 .   ? 174.825 118.468 147.837 1.00 130.00 ? 4   MAN K O2  1 
HETATM 14746 O O3  . MAN K 5 .   ? 173.397 116.145 147.810 1.00 130.00 ? 4   MAN K O3  1 
HETATM 14747 O O4  . MAN K 5 .   ? 172.241 116.346 150.386 1.00 130.00 ? 4   MAN K O4  1 
HETATM 14748 O O5  . MAN K 5 .   ? 172.876 119.865 149.620 1.00 130.00 ? 4   MAN K O5  1 
HETATM 14749 O O6  . MAN K 5 .   ? 173.709 119.112 152.079 1.00 130.00 ? 4   MAN K O6  1 
HETATM 14750 C C1  . MAN K 5 .   ? 166.882 122.408 145.067 1.00 123.99 ? 5   MAN K C1  1 
HETATM 14751 C C2  . MAN K 5 .   ? 166.166 122.160 146.400 1.00 123.99 ? 5   MAN K C2  1 
HETATM 14752 C C3  . MAN K 5 .   ? 165.030 121.151 146.233 1.00 123.99 ? 5   MAN K C3  1 
HETATM 14753 C C4  . MAN K 5 .   ? 165.461 119.896 145.435 1.00 123.99 ? 5   MAN K C4  1 
HETATM 14754 C C5  . MAN K 5 .   ? 166.254 120.249 144.147 1.00 123.99 ? 5   MAN K C5  1 
HETATM 14755 C C6  . MAN K 5 .   ? 165.379 120.765 143.005 1.00 123.99 ? 5   MAN K C6  1 
HETATM 14756 O O2  . MAN K 5 .   ? 165.547 123.356 146.884 1.00 123.99 ? 5   MAN K O2  1 
HETATM 14757 O O3  . MAN K 5 .   ? 163.877 121.748 145.644 1.00 123.99 ? 5   MAN K O3  1 
HETATM 14758 O O4  . MAN K 5 .   ? 166.259 119.062 146.261 1.00 123.99 ? 5   MAN K O4  1 
HETATM 14759 O O5  . MAN K 5 .   ? 167.285 121.235 144.422 1.00 123.99 ? 5   MAN K O5  1 
HETATM 14760 O O6  . MAN K 5 .   ? 164.475 119.728 142.637 1.00 123.99 ? 5   MAN K O6  1 
HETATM 14761 N N   . ABU L 6 .   ? 188.234 175.892 136.463 1.00 99.67  ? 501 ABU A N   1 
HETATM 14762 C CA  . ABU L 6 .   ? 189.567 175.337 136.594 1.00 99.67  ? 501 ABU A CA  1 
HETATM 14763 C CB  . ABU L 6 .   ? 189.946 174.646 135.287 1.00 99.67  ? 501 ABU A CB  1 
HETATM 14764 C CG  . ABU L 6 .   ? 191.426 174.266 135.294 1.00 99.67  ? 501 ABU A CG  1 
HETATM 14765 C CD  . ABU L 6 .   ? 191.716 173.191 136.338 1.00 99.67  ? 501 ABU A CD  1 
HETATM 14766 O OE1 . ABU L 6 .   ? 192.895 173.006 136.734 1.00 99.67  ? 501 ABU A OE1 1 
HETATM 14767 O OE2 . ABU L 6 .   ? 190.781 172.489 136.800 1.00 99.67  ? 501 ABU A OE2 1 
HETATM 14768 C C1  . NAG M 7 .   ? 173.506 166.627 134.401 1.00 113.55 ? 502 NAG A C1  1 
HETATM 14769 C C2  . NAG M 7 .   ? 172.918 167.823 133.661 1.00 113.55 ? 502 NAG A C2  1 
HETATM 14770 C C3  . NAG M 7 .   ? 172.614 167.439 132.213 1.00 113.55 ? 502 NAG A C3  1 
HETATM 14771 C C4  . NAG M 7 .   ? 173.849 166.848 131.548 1.00 113.55 ? 502 NAG A C4  1 
HETATM 14772 C C5  . NAG M 7 .   ? 174.402 165.704 132.391 1.00 113.55 ? 502 NAG A C5  1 
HETATM 14773 C C6  . NAG M 7 .   ? 175.700 165.147 131.854 1.00 113.55 ? 502 NAG A C6  1 
HETATM 14774 C C7  . NAG M 7 .   ? 171.306 169.556 134.486 1.00 113.55 ? 502 NAG A C7  1 
HETATM 14775 C C8  . NAG M 7 .   ? 172.189 170.629 133.910 1.00 113.55 ? 502 NAG A C8  1 
HETATM 14776 N N2  . NAG M 7 .   ? 171.707 168.280 134.334 1.00 113.55 ? 502 NAG A N2  1 
HETATM 14777 O O3  . NAG M 7 .   ? 172.172 168.577 131.482 1.00 113.55 ? 502 NAG A O3  1 
HETATM 14778 O O4  . NAG M 7 .   ? 173.517 166.359 130.254 1.00 113.55 ? 502 NAG A O4  1 
HETATM 14779 O O5  . NAG M 7 .   ? 174.669 166.167 133.722 1.00 113.55 ? 502 NAG A O5  1 
HETATM 14780 O O6  . NAG M 7 .   ? 175.494 164.432 130.644 1.00 113.55 ? 502 NAG A O6  1 
HETATM 14781 O O7  . NAG M 7 .   ? 170.265 169.831 135.074 1.00 113.55 ? 502 NAG A O7  1 
HETATM 14782 N N   . HSM N 8 .   ? 160.336 184.988 134.969 1.00 107.36 ? 601 HSM B N   1 
HETATM 14783 C CA  . HSM N 8 .   ? 160.961 186.266 135.251 1.00 107.36 ? 601 HSM B CA  1 
HETATM 14784 C CB  . HSM N 8 .   ? 162.474 186.088 135.317 1.00 107.36 ? 601 HSM B CB  1 
HETATM 14785 C CG  . HSM N 8 .   ? 163.136 187.452 135.485 1.00 107.36 ? 601 HSM B CG  1 
HETATM 14786 N ND1 . HSM N 8 .   ? 163.085 188.449 134.633 1.00 107.36 ? 601 HSM B ND1 1 
HETATM 14787 C CD2 . HSM N 8 .   ? 163.887 187.849 136.547 1.00 107.36 ? 601 HSM B CD2 1 
HETATM 14788 C CE1 . HSM N 8 .   ? 163.792 189.469 135.144 1.00 107.36 ? 601 HSM B CE1 1 
HETATM 14789 N NE2 . HSM N 8 .   ? 164.282 189.082 136.329 1.00 107.36 ? 601 HSM B NE2 1 
HETATM 14790 C C1  . NAG O 7 .   ? 192.761 136.406 126.199 1.00 112.69 ? 501 NAG E C1  1 
HETATM 14791 C C2  . NAG O 7 .   ? 194.265 136.281 126.464 1.00 112.69 ? 501 NAG E C2  1 
HETATM 14792 C C3  . NAG O 7 .   ? 194.618 134.845 126.816 1.00 112.69 ? 501 NAG E C3  1 
HETATM 14793 C C4  . NAG O 7 .   ? 193.777 134.379 127.994 1.00 112.69 ? 501 NAG E C4  1 
HETATM 14794 C C5  . NAG O 7 .   ? 192.295 134.565 127.684 1.00 112.69 ? 501 NAG E C5  1 
HETATM 14795 C C6  . NAG O 7 .   ? 191.413 134.230 128.861 1.00 112.69 ? 501 NAG E C6  1 
HETATM 14796 C C7  . NAG O 7 .   ? 196.193 137.394 125.419 1.00 112.69 ? 501 NAG E C7  1 
HETATM 14797 C C8  . NAG O 7 .   ? 196.848 137.776 124.126 1.00 112.69 ? 501 NAG E C8  1 
HETATM 14798 N N2  . NAG O 7 .   ? 195.037 136.729 125.316 1.00 112.69 ? 501 NAG E N2  1 
HETATM 14799 O O3  . NAG O 7 .   ? 196.000 134.766 127.142 1.00 112.69 ? 501 NAG E O3  1 
HETATM 14800 O O4  . NAG O 7 .   ? 194.036 133.006 128.265 1.00 112.69 ? 501 NAG E O4  1 
HETATM 14801 O O5  . NAG O 7 .   ? 192.030 135.934 127.340 1.00 112.69 ? 501 NAG E O5  1 
HETATM 14802 O O6  . NAG O 7 .   ? 192.063 133.322 129.739 1.00 112.69 ? 501 NAG E O6  1 
HETATM 14803 O O7  . NAG O 7 .   ? 196.682 137.685 126.506 1.00 112.69 ? 501 NAG E O7  1 
HETATM 14804 N N   . ABU P 6 .   ? 161.315 137.499 137.845 1.00 103.21 ? 501 ABU D N   1 
HETATM 14805 C CA  . ABU P 6 .   ? 160.315 137.672 136.809 1.00 103.21 ? 501 ABU D CA  1 
HETATM 14806 C CB  . ABU P 6 .   ? 158.921 137.551 137.414 1.00 103.21 ? 501 ABU D CB  1 
HETATM 14807 C CG  . ABU P 6 .   ? 157.881 137.850 136.339 1.00 103.21 ? 501 ABU D CG  1 
HETATM 14808 C CD  . ABU P 6 .   ? 156.483 137.602 136.900 1.00 103.21 ? 501 ABU D CD  1 
HETATM 14809 O OE1 . ABU P 6 .   ? 155.941 136.476 136.758 1.00 103.21 ? 501 ABU D OE1 1 
HETATM 14810 O OE2 . ABU P 6 .   ? 155.871 138.520 137.505 1.00 103.21 ? 501 ABU D OE2 1 
HETATM 14811 C C1  . NAG Q 7 .   ? 169.041 152.218 133.501 1.00 118.65 ? 502 NAG D C1  1 
HETATM 14812 C C2  . NAG Q 7 .   ? 169.078 151.482 132.163 1.00 118.65 ? 502 NAG D C2  1 
HETATM 14813 C C3  . NAG Q 7 .   ? 169.151 152.480 131.011 1.00 118.65 ? 502 NAG D C3  1 
HETATM 14814 C C4  . NAG Q 7 .   ? 168.025 153.499 131.120 1.00 118.65 ? 502 NAG D C4  1 
HETATM 14815 C C5  . NAG Q 7 .   ? 168.039 154.149 132.500 1.00 118.65 ? 502 NAG D C5  1 
HETATM 14816 C C6  . NAG Q 7 .   ? 166.881 155.092 132.722 1.00 118.65 ? 502 NAG D C6  1 
HETATM 14817 C C7  . NAG Q 7 .   ? 171.474 150.933 132.189 1.00 118.65 ? 502 NAG D C7  1 
HETATM 14818 C C8  . NAG Q 7 .   ? 172.491 149.836 132.108 1.00 118.65 ? 502 NAG D C8  1 
HETATM 14819 N N2  . NAG Q 7 .   ? 170.194 150.552 132.104 1.00 118.65 ? 502 NAG D N2  1 
HETATM 14820 O O3  . NAG Q 7 .   ? 169.061 151.785 129.773 1.00 118.65 ? 502 NAG D O3  1 
HETATM 14821 O O4  . NAG Q 7 .   ? 168.183 154.505 130.127 1.00 118.65 ? 502 NAG D O4  1 
HETATM 14822 O O5  . NAG Q 7 .   ? 167.950 153.138 133.514 1.00 118.65 ? 502 NAG D O5  1 
HETATM 14823 O O6  . NAG Q 7 .   ? 167.293 156.262 133.415 1.00 118.65 ? 502 NAG D O6  1 
HETATM 14824 O O7  . NAG Q 7 .   ? 171.795 152.109 132.326 1.00 118.65 ? 502 NAG D O7  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
13629 N N   . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F N   
13630 C CA  . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F CA  
13631 C C   . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F C   
13632 O O   . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F O   
13633 C CB  . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F CB  
13634 C CG  . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F CG  
13635 C CD  . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F CD  
13636 O OE1 . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F OE1 
13637 N NE2 . GLN F 1   ? 1.7827 1.7827 1.7827 -0.0000 -0.0000 0.0000  1   GLN F NE2 
13638 N N   . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F N   
13639 C CA  . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F CA  
13640 C C   . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F C   
13641 O O   . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F O   
13642 C CB  . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F CB  
13643 C CG1 . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F CG1 
13644 C CG2 . VAL F 2   ? 1.7693 1.7693 1.7693 -0.0000 -0.0000 0.0000  2   VAL F CG2 
13645 N N   . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F N   
13646 C CA  . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F CA  
13647 C C   . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F C   
13648 O O   . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F O   
13649 C CB  . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F CB  
13650 C CG  . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F CG  
13651 C CD  . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F CD  
13652 O OE1 . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F OE1 
13653 N NE2 . GLN F 3   ? 1.8029 1.8029 1.8029 0.0000  0.0000  0.0000  3   GLN F NE2 
13654 N N   . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F N   
13655 C CA  . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F CA  
13656 C C   . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F C   
13657 O O   . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F O   
13658 C CB  . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F CB  
13659 C CG  . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F CG  
13660 C CD1 . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F CD1 
13661 C CD2 . LEU F 4   ? 1.8186 1.8186 1.8186 -0.0000 -0.0000 0.0000  4   LEU F CD2 
13662 N N   . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F N   
13663 C CA  . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F CA  
13664 C C   . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F C   
13665 O O   . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F O   
13666 C CB  . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F CB  
13667 C CG  . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F CG  
13668 C CD  . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F CD  
13669 O OE1 . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F OE1 
13670 N NE2 . GLN F 5   ? 1.9100 1.9100 1.9100 -0.0000 -0.0000 0.0000  5   GLN F NE2 
13671 N N   . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F N   
13672 C CA  . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F CA  
13673 C C   . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F C   
13674 O O   . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F O   
13675 C CB  . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F CB  
13676 C CG  . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F CG  
13677 C CD  . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F CD  
13678 O OE1 . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F OE1 
13679 O OE2 . GLU F 6   ? 1.9346 1.9346 1.9346 -0.0000 -0.0000 0.0000  6   GLU F OE2 
13680 N N   . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F N   
13681 C CA  . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F CA  
13682 C C   . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F C   
13683 O O   . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F O   
13684 C CB  . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F CB  
13685 O OG  . SER F 7   ? 1.9779 1.9779 1.9779 -0.0000 -0.0000 0.0000  7   SER F OG  
13686 N N   . GLY F 8   ? 1.9604 1.9604 1.9604 -0.0000 -0.0000 0.0000  8   GLY F N   
13687 C CA  . GLY F 8   ? 1.9604 1.9604 1.9604 -0.0000 -0.0000 0.0000  8   GLY F CA  
13688 C C   . GLY F 8   ? 1.9604 1.9604 1.9604 -0.0000 -0.0000 0.0000  8   GLY F C   
13689 O O   . GLY F 8   ? 1.9604 1.9604 1.9604 -0.0000 -0.0000 0.0000  8   GLY F O   
13690 N N   . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F N   
13691 C CA  . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F CA  
13692 C C   . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F C   
13693 O O   . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F O   
13694 C CB  . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F CB  
13695 C CG  . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F CG  
13696 C CD1 . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F CD1 
13697 C CD2 . LEU F 405 ? 1.9525 1.9525 1.9525 -0.0000 -0.0000 0.0000  405 LEU F CD2 
13698 N N   . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F N   
13699 C CA  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F CA  
13700 C C   . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F C   
13701 O O   . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F O   
13702 C CB  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F CB  
13703 C CG  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F CG  
13704 C CD  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F CD  
13705 N NE  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F NE  
13706 C CZ  . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F CZ  
13707 N NH1 . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F NH1 
13708 N NH2 . ARG F 406 ? 1.9513 1.9513 1.9513 -0.0000 -0.0000 0.0000  406 ARG F NH2 
13709 N N   . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F N   
13710 C CA  . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F CA  
13711 C C   . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F C   
13712 O O   . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F O   
13713 C CB  . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F CB  
13714 C CG  . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F CG  
13715 C CD1 . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F CD1 
13716 C CD2 . LEU F 407 ? 1.9274 1.9274 1.9274 -0.0000 -0.0000 0.0000  407 LEU F CD2 
13717 N N   . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F N   
13718 C CA  . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F CA  
13719 C C   . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F C   
13720 O O   . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F O   
13721 C CB  . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F CB  
13722 O OG  . SER F 408 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  408 SER F OG  
13723 N N   . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F N   
13724 C CA  . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F CA  
13725 C C   . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F C   
13726 O O   . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F O   
13727 C CB  . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F CB  
13728 S SG  . CYS F 409 ? 1.9385 1.9385 1.9385 -0.0000 -0.0000 0.0000  409 CYS F SG  
13729 N N   . ALA F 410 ? 1.9363 1.9363 1.9363 -0.0000 -0.0000 0.0000  410 ALA F N   
13730 C CA  . ALA F 410 ? 1.9363 1.9363 1.9363 -0.0000 -0.0000 0.0000  410 ALA F CA  
13731 C C   . ALA F 410 ? 1.9363 1.9363 1.9363 -0.0000 -0.0000 0.0000  410 ALA F C   
13732 O O   . ALA F 410 ? 1.9363 1.9363 1.9363 -0.0000 -0.0000 0.0000  410 ALA F O   
13733 C CB  . ALA F 410 ? 1.9363 1.9363 1.9363 -0.0000 -0.0000 0.0000  410 ALA F CB  
13734 N N   . ALA F 411 ? 1.8953 1.8953 1.8953 -0.0000 -0.0000 0.0000  411 ALA F N   
13735 C CA  . ALA F 411 ? 1.8953 1.8953 1.8953 -0.0000 -0.0000 0.0000  411 ALA F CA  
13736 C C   . ALA F 411 ? 1.8953 1.8953 1.8953 -0.0000 -0.0000 0.0000  411 ALA F C   
13737 O O   . ALA F 411 ? 1.8953 1.8953 1.8953 -0.0000 -0.0000 0.0000  411 ALA F O   
13738 C CB  . ALA F 411 ? 1.8953 1.8953 1.8953 -0.0000 -0.0000 0.0000  411 ALA F CB  
13739 N N   . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F N   
13740 C CA  . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F CA  
13741 C C   . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F C   
13742 O O   . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F O   
13743 C CB  . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F CB  
13744 O OG  . SER F 412 ? 1.8570 1.8570 1.8570 -0.0000 -0.0000 0.0000  412 SER F OG  
13745 N N   . GLY F 413 ? 1.7944 1.7944 1.7944 -0.0000 -0.0000 0.0000  413 GLY F N   
13746 C CA  . GLY F 413 ? 1.7944 1.7944 1.7944 -0.0000 -0.0000 0.0000  413 GLY F CA  
13747 C C   . GLY F 413 ? 1.7944 1.7944 1.7944 -0.0000 -0.0000 0.0000  413 GLY F C   
13748 O O   . GLY F 413 ? 1.7944 1.7944 1.7944 -0.0000 -0.0000 0.0000  413 GLY F O   
13749 N N   . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F N   
13750 C CA  . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F CA  
13751 C C   . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F C   
13752 O O   . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F O   
13753 C CB  . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F CB  
13754 C CG  . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F CG  
13755 N ND1 . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F ND1 
13756 C CD2 . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F CD2 
13757 C CE1 . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F CE1 
13758 N NE2 . HIS F 414 ? 1.7680 1.7680 1.7680 0.0000  0.0000  0.0000  414 HIS F NE2 
13759 N N   . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F N   
13760 C CA  . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F CA  
13761 C C   . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F C   
13762 O O   . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F O   
13763 C CB  . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F CB  
13764 O OG1 . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F OG1 
13765 C CG2 . THR F 415 ? 1.7677 1.7677 1.7677 0.0000  0.0000  0.0000  415 THR F CG2 
13766 N N   . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F N   
13767 C CA  . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CA  
13768 C C   . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F C   
13769 O O   . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F O   
13770 C CB  . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CB  
13771 C CG  . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CG  
13772 C CD1 . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CD1 
13773 C CD2 . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CD2 
13774 C CE1 . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CE1 
13775 C CE2 . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CE2 
13776 C CZ  . PHE F 416 ? 1.7089 1.7089 1.7089 -0.0000 -0.0000 0.0000  416 PHE F CZ  
13777 N N   . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F N   
13778 C CA  . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F CA  
13779 C C   . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F C   
13780 O O   . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F O   
13781 C CB  . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F CB  
13782 C CG  . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F CG  
13783 O OD1 . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F OD1 
13784 N ND2 . ASN F 417 ? 1.6467 1.6467 1.6467 0.0000  0.0000  0.0000  417 ASN F ND2 
13785 N N   . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F N   
13786 C CA  . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CA  
13787 C C   . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F C   
13788 O O   . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F O   
13789 C CB  . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CB  
13790 C CG  . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CG  
13791 C CD1 . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CD1 
13792 C CD2 . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CD2 
13793 C CE1 . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CE1 
13794 C CE2 . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CE2 
13795 C CZ  . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F CZ  
13796 O OH  . TYR F 418 ? 1.6185 1.6185 1.6185 -0.0000 -0.0000 0.0000  418 TYR F OH  
13797 N N   . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F N   
13798 C CA  . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F CA  
13799 C C   . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F C   
13800 O O   . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F O   
13801 C CB  . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F CB  
13802 C CG  . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F CG  
13803 C CD  . PRO F 419 ? 1.6272 1.6272 1.6272 -0.0000 -0.0000 0.0000  419 PRO F CD  
13804 N N   . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F N   
13805 C CA  . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F CA  
13806 C C   . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F C   
13807 O O   . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F O   
13808 C CB  . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F CB  
13809 C CG1 . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F CG1 
13810 C CG2 . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F CG2 
13811 C CD1 . ILE F 420 ? 1.6416 1.6416 1.6416 -0.0000 -0.0000 0.0000  420 ILE F CD1 
13812 N N   . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F N   
13813 C CA  . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F CA  
13814 C C   . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F C   
13815 O O   . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F O   
13816 C CB  . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F CB  
13817 C CG  . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F CG  
13818 S SD  . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F SD  
13819 C CE  . MET F 421 ? 1.7165 1.7165 1.7165 -0.0000 -0.0000 0.0000  421 MET F CE  
13820 N N   . GLY F 422 ? 1.7161 1.7161 1.7161 -0.0000 -0.0000 0.0000  422 GLY F N   
13821 C CA  . GLY F 422 ? 1.7161 1.7161 1.7161 -0.0000 -0.0000 0.0000  422 GLY F CA  
13822 C C   . GLY F 422 ? 1.7161 1.7161 1.7161 -0.0000 -0.0000 0.0000  422 GLY F C   
13823 O O   . GLY F 422 ? 1.7161 1.7161 1.7161 -0.0000 -0.0000 0.0000  422 GLY F O   
13824 N N   . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F N   
13825 C CA  . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CA  
13826 C C   . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F C   
13827 O O   . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F O   
13828 C CB  . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CB  
13829 C CG  . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CG  
13830 C CD1 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CD1 
13831 C CD2 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CD2 
13832 N NE1 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F NE1 
13833 C CE2 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CE2 
13834 C CE3 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CE3 
13835 C CZ2 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CZ2 
13836 C CZ3 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CZ3 
13837 C CH2 . TRP F 423 ? 1.8031 1.8031 1.8031 0.0000  0.0000  0.0000  423 TRP F CH2 
13838 N N   . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F N   
13839 C CA  . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CA  
13840 C C   . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F C   
13841 O O   . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F O   
13842 C CB  . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CB  
13843 C CG  . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CG  
13844 C CD1 . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CD1 
13845 C CD2 . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CD2 
13846 C CE1 . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CE1 
13847 C CE2 . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CE2 
13848 C CZ  . PHE F 424 ? 1.7206 1.7206 1.7206 -0.0000 -0.0000 0.0000  424 PHE F CZ  
13849 N N   . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F N   
13850 C CA  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F CA  
13851 C C   . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F C   
13852 O O   . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F O   
13853 C CB  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F CB  
13854 C CG  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F CG  
13855 C CD  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F CD  
13856 N NE  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F NE  
13857 C CZ  . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F CZ  
13858 N NH1 . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F NH1 
13859 N NH2 . ARG F 425 ? 1.8415 1.8415 1.8415 0.0000  0.0000  0.0000  425 ARG F NH2 
13860 N N   . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F N   
13861 C CA  . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F CA  
13862 C C   . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F C   
13863 O O   . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F O   
13864 C CB  . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F CB  
13865 C CG  . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F CG  
13866 C CD  . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F CD  
13867 O OE1 . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F OE1 
13868 N NE2 . GLN F 426 ? 1.8726 1.8726 1.8726 -0.0000 -0.0000 0.0000  426 GLN F NE2 
13869 N N   . ALA F 427 ? 1.9540 1.9540 1.9540 -0.0000 -0.0000 0.0000  427 ALA F N   
13870 C CA  . ALA F 427 ? 1.9540 1.9540 1.9540 -0.0000 -0.0000 0.0000  427 ALA F CA  
13871 C C   . ALA F 427 ? 1.9540 1.9540 1.9540 -0.0000 -0.0000 0.0000  427 ALA F C   
13872 O O   . ALA F 427 ? 1.9540 1.9540 1.9540 -0.0000 -0.0000 0.0000  427 ALA F O   
13873 C CB  . ALA F 427 ? 1.9540 1.9540 1.9540 -0.0000 -0.0000 0.0000  427 ALA F CB  
13874 N N   . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F N   
13875 C CA  . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F CA  
13876 C C   . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F C   
13877 O O   . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F O   
13878 C CB  . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F CB  
13879 C CG  . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F CG  
13880 C CD  . PRO F 428 ? 2.0020 2.0020 2.0020 -0.0000 -0.0000 0.0000  428 PRO F CD  
13881 N N   . GLY F 429 ? 1.9942 1.9942 1.9942 -0.0000 -0.0000 0.0000  429 GLY F N   
13882 C CA  . GLY F 429 ? 1.9942 1.9942 1.9942 -0.0000 -0.0000 0.0000  429 GLY F CA  
13883 C C   . GLY F 429 ? 1.9942 1.9942 1.9942 -0.0000 -0.0000 0.0000  429 GLY F C   
13884 O O   . GLY F 429 ? 1.9942 1.9942 1.9942 -0.0000 -0.0000 0.0000  429 GLY F O   
13885 N N   . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F N   
13886 C CA  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F CA  
13887 C C   . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F C   
13888 O O   . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F O   
13889 C CB  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F CB  
13890 C CG  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F CG  
13891 C CD  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F CD  
13892 C CE  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F CE  
13893 N NZ  . LYS F 430 ? 1.9250 1.9250 1.9250 -0.0000 -0.0000 0.0000  430 LYS F NZ  
13894 N N   . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F N   
13895 C CA  . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F CA  
13896 C C   . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F C   
13897 O O   . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F O   
13898 C CB  . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F CB  
13899 C CG  . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F CG  
13900 C CD  . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F CD  
13901 O OE1 . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F OE1 
13902 O OE2 . GLU F 431 ? 1.8910 1.8910 1.8910 -0.0000 -0.0000 0.0000  431 GLU F OE2 
13903 N N   . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F N   
13904 C CA  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F CA  
13905 C C   . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F C   
13906 O O   . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F O   
13907 C CB  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F CB  
13908 C CG  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F CG  
13909 C CD  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F CD  
13910 N NE  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F NE  
13911 C CZ  . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F CZ  
13912 N NH1 . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F NH1 
13913 N NH2 . ARG F 432 ? 1.7654 1.7654 1.7654 0.0000  0.0000  0.0000  432 ARG F NH2 
13914 N N   . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F N   
13915 C CA  . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F CA  
13916 C C   . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F C   
13917 O O   . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F O   
13918 C CB  . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F CB  
13919 C CG  . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F CG  
13920 C CD  . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F CD  
13921 O OE1 . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F OE1 
13922 O OE2 . GLU F 433 ? 1.8092 1.8092 1.8092 -0.0000 -0.0000 0.0000  433 GLU F OE2 
13923 N N   . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F N   
13924 C CA  . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CA  
13925 C C   . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F C   
13926 O O   . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F O   
13927 C CB  . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CB  
13928 C CG  . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CG  
13929 C CD1 . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CD1 
13930 C CD2 . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CD2 
13931 C CE1 . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CE1 
13932 C CE2 . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CE2 
13933 C CZ  . PHE F 434 ? 1.7094 1.7094 1.7094 -0.0000 -0.0000 0.0000  434 PHE F CZ  
13934 N N   . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F N   
13935 C CA  . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F CA  
13936 C C   . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F C   
13937 O O   . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F O   
13938 C CB  . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F CB  
13939 C CG1 . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F CG1 
13940 C CG2 . VAL F 435 ? 1.7921 1.7921 1.7921 0.0000  0.0000  0.0000  435 VAL F CG2 
13941 N N   . GLY F 436 ? 1.7694 1.7694 1.7694 0.0000  0.0000  0.0000  436 GLY F N   
13942 C CA  . GLY F 436 ? 1.7694 1.7694 1.7694 0.0000  0.0000  0.0000  436 GLY F CA  
13943 C C   . GLY F 436 ? 1.7694 1.7694 1.7694 0.0000  0.0000  0.0000  436 GLY F C   
13944 O O   . GLY F 436 ? 1.7694 1.7694 1.7694 0.0000  0.0000  0.0000  436 GLY F O   
13945 N N   . ALA F 437 ? 1.7345 1.7345 1.7345 0.0000  0.0000  0.0000  437 ALA F N   
13946 C CA  . ALA F 437 ? 1.7345 1.7345 1.7345 0.0000  0.0000  0.0000  437 ALA F CA  
13947 C C   . ALA F 437 ? 1.7345 1.7345 1.7345 0.0000  0.0000  0.0000  437 ALA F C   
13948 O O   . ALA F 437 ? 1.7345 1.7345 1.7345 0.0000  0.0000  0.0000  437 ALA F O   
13949 C CB  . ALA F 437 ? 1.7345 1.7345 1.7345 0.0000  0.0000  0.0000  437 ALA F CB  
13950 N N   . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F N   
13951 C CA  . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F CA  
13952 C C   . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F C   
13953 O O   . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F O   
13954 C CB  . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F CB  
13955 C CG1 . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F CG1 
13956 C CG2 . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F CG2 
13957 C CD1 . ILE F 438 ? 1.7806 1.7806 1.7806 0.0000  0.0000  -0.0000 438 ILE F CD1 
13958 N N   . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F N   
13959 C CA  . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F CA  
13960 C C   . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F C   
13961 O O   . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F O   
13962 C CB  . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F CB  
13963 O OG  . SER F 439 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  439 SER F OG  
13964 N N   . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F N   
13965 C CA  . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CA  
13966 C C   . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F C   
13967 O O   . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F O   
13968 C CB  . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CB  
13969 C CG  . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CG  
13970 C CD1 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CD1 
13971 C CD2 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CD2 
13972 N NE1 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F NE1 
13973 C CE2 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CE2 
13974 C CE3 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CE3 
13975 C CZ2 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CZ2 
13976 C CZ3 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CZ3 
13977 C CH2 . TRP F 440 ? 1.7900 1.7900 1.7900 -0.0000 -0.0000 0.0000  440 TRP F CH2 
13978 N N   . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F N   
13979 C CA  . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F CA  
13980 C C   . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F C   
13981 O O   . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F O   
13982 C CB  . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F CB  
13983 O OG  . SER F 441 ? 1.7558 1.7558 1.7558 -0.0000 -0.0000 0.0000  441 SER F OG  
13984 N N   . GLY F 442 ? 1.7812 1.7812 1.7812 -0.0000 -0.0000 0.0000  442 GLY F N   
13985 C CA  . GLY F 442 ? 1.7812 1.7812 1.7812 -0.0000 -0.0000 0.0000  442 GLY F CA  
13986 C C   . GLY F 442 ? 1.7812 1.7812 1.7812 -0.0000 -0.0000 0.0000  442 GLY F C   
13987 O O   . GLY F 442 ? 1.7812 1.7812 1.7812 -0.0000 -0.0000 0.0000  442 GLY F O   
13988 N N   . GLY F 443 ? 1.7839 1.7839 1.7839 -0.0000 -0.0000 0.0000  443 GLY F N   
13989 C CA  . GLY F 443 ? 1.7839 1.7839 1.7839 -0.0000 -0.0000 0.0000  443 GLY F CA  
13990 C C   . GLY F 443 ? 1.7839 1.7839 1.7839 -0.0000 -0.0000 0.0000  443 GLY F C   
13991 O O   . GLY F 443 ? 1.7839 1.7839 1.7839 -0.0000 -0.0000 0.0000  443 GLY F O   
13992 N N   . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F N   
13993 C CA  . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F CA  
13994 C C   . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F C   
13995 O O   . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F O   
13996 C CB  . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F CB  
13997 O OG  . SER F 444 ? 1.7367 1.7367 1.7367 0.0000  0.0000  0.0000  444 SER F OG  
13998 N N   . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F N   
13999 C CA  . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F CA  
14000 C C   . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F C   
14001 O O   . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F O   
14002 C CB  . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F CB  
14003 O OG1 . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F OG1 
14004 C CG2 . THR F 445 ? 1.7506 1.7506 1.7506 0.0000  0.0000  0.0000  445 THR F CG2 
14005 N N   . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F N   
14006 C CA  . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F CA  
14007 C C   . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F C   
14008 O O   . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F O   
14009 C CB  . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F CB  
14010 O OG  . SER F 446 ? 1.7519 1.7519 1.7519 0.0000  0.0000  0.0000  446 SER F OG  
14011 N N   . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F N   
14012 C CA  . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CA  
14013 C C   . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F C   
14014 O O   . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F O   
14015 C CB  . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CB  
14016 C CG  . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CG  
14017 C CD1 . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CD1 
14018 C CD2 . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CD2 
14019 C CE1 . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CE1 
14020 C CE2 . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CE2 
14021 C CZ  . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F CZ  
14022 O OH  . TYR F 447 ? 1.7938 1.7938 1.7938 0.0000  0.0000  0.0000  447 TYR F OH  
14023 N N   . ALA F 448 ? 1.8292 1.8292 1.8292 -0.0000 -0.0000 0.0000  448 ALA F N   
14024 C CA  . ALA F 448 ? 1.8292 1.8292 1.8292 -0.0000 -0.0000 0.0000  448 ALA F CA  
14025 C C   . ALA F 448 ? 1.8292 1.8292 1.8292 -0.0000 -0.0000 0.0000  448 ALA F C   
14026 O O   . ALA F 448 ? 1.8292 1.8292 1.8292 -0.0000 -0.0000 0.0000  448 ALA F O   
14027 C CB  . ALA F 448 ? 1.8292 1.8292 1.8292 -0.0000 -0.0000 0.0000  448 ALA F CB  
14028 N N   . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F N   
14029 C CA  . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F CA  
14030 C C   . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F C   
14031 O O   . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F O   
14032 C CB  . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F CB  
14033 C CG  . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F CG  
14034 O OD1 . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F OD1 
14035 O OD2 . ASP F 449 ? 1.8765 1.8765 1.8765 -0.0000 -0.0000 0.0000  449 ASP F OD2 
14036 N N   . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F N   
14037 C CA  . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F CA  
14038 C C   . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F C   
14039 O O   . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F O   
14040 C CB  . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F CB  
14041 O OG  . SER F 450 ? 1.8677 1.8677 1.8677 -0.0000 -0.0000 0.0000  450 SER F OG  
14042 N N   . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F N   
14043 C CA  . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F CA  
14044 C C   . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F C   
14045 O O   . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F O   
14046 C CB  . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F CB  
14047 C CG1 . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F CG1 
14048 C CG2 . VAL F 451 ? 1.8501 1.8501 1.8501 -0.0000 -0.0000 0.0000  451 VAL F CG2 
14049 N N   . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F N   
14050 C CA  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F CA  
14051 C C   . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F C   
14052 O O   . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F O   
14053 C CB  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F CB  
14054 C CG  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F CG  
14055 C CD  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F CD  
14056 C CE  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F CE  
14057 N NZ  . LYS F 452 ? 1.8744 1.8744 1.8744 -0.0000 -0.0000 0.0000  452 LYS F NZ  
14058 N N   . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F N   
14059 C CA  . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F CA  
14060 C C   . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F C   
14061 O O   . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F O   
14062 C CB  . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F CB  
14063 C CG  . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F CG  
14064 O OD1 . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F OD1 
14065 O OD2 . ASP F 453 ? 1.9502 1.9502 1.9502 -0.0000 -0.0000 0.0000  453 ASP F OD2 
14066 N N   . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F N   
14067 C CA  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F CA  
14068 C C   . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F C   
14069 O O   . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F O   
14070 C CB  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F CB  
14071 C CG  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F CG  
14072 C CD  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F CD  
14073 N NE  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F NE  
14074 C CZ  . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F CZ  
14075 N NH1 . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F NH1 
14076 N NH2 . ARG F 454 ? 1.9237 1.9237 1.9237 -0.0000 -0.0000 0.0000  454 ARG F NH2 
14077 N N   . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F N   
14078 C CA  . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CA  
14079 C C   . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F C   
14080 O O   . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F O   
14081 C CB  . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CB  
14082 C CG  . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CG  
14083 C CD1 . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CD1 
14084 C CD2 . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CD2 
14085 C CE1 . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CE1 
14086 C CE2 . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CE2 
14087 C CZ  . PHE F 455 ? 1.8872 1.8872 1.8872 0.0000  0.0000  0.0000  455 PHE F CZ  
14088 N N   . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F N   
14089 C CA  . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F CA  
14090 C C   . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F C   
14091 O O   . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F O   
14092 C CB  . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F CB  
14093 O OG1 . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F OG1 
14094 C CG2 . THR F 456 ? 1.9018 1.9018 1.9018 -0.0000 -0.0000 0.0000  456 THR F CG2 
14095 N N   . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F N   
14096 C CA  . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F CA  
14097 C C   . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F C   
14098 O O   . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F O   
14099 C CB  . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F CB  
14100 C CG1 . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F CG1 
14101 C CG2 . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F CG2 
14102 C CD1 . ILE F 457 ? 1.8460 1.8460 1.8460 -0.0000 -0.0000 0.0000  457 ILE F CD1 
14103 N N   . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F N   
14104 C CA  . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F CA  
14105 C C   . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F C   
14106 O O   . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F O   
14107 C CB  . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F CB  
14108 O OG  . SER F 458 ? 1.8939 1.8939 1.8939 0.0000  0.0000  0.0000  458 SER F OG  
14109 N N   . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F N   
14110 C CA  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F CA  
14111 C C   . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F C   
14112 O O   . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F O   
14113 C CB  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F CB  
14114 C CG  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F CG  
14115 C CD  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F CD  
14116 N NE  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F NE  
14117 C CZ  . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F CZ  
14118 N NH1 . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F NH1 
14119 N NH2 . ARG F 459 ? 1.8552 1.8552 1.8552 -0.0000 -0.0000 0.0000  459 ARG F NH2 
14120 N N   . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F N   
14121 C CA  . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F CA  
14122 C C   . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F C   
14123 O O   . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F O   
14124 C CB  . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F CB  
14125 C CG  . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F CG  
14126 O OD1 . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F OD1 
14127 O OD2 . ASP F 460 ? 1.9515 1.9515 1.9515 -0.0000 -0.0000 0.0000  460 ASP F OD2 
14128 N N   . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F N   
14129 C CA  . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F CA  
14130 C C   . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F C   
14131 O O   . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F O   
14132 C CB  . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F CB  
14133 C CG  . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F CG  
14134 O OD1 . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F OD1 
14135 N ND2 . ASN F 461 ? 1.9440 1.9440 1.9440 -0.0000 -0.0000 0.0000  461 ASN F ND2 
14136 N N   . ALA F 462 ? 2.0029 2.0029 2.0029 -0.0000 -0.0000 0.0000  462 ALA F N   
14137 C CA  . ALA F 462 ? 2.0029 2.0029 2.0029 -0.0000 -0.0000 0.0000  462 ALA F CA  
14138 C C   . ALA F 462 ? 2.0029 2.0029 2.0029 -0.0000 -0.0000 0.0000  462 ALA F C   
14139 O O   . ALA F 462 ? 2.0029 2.0029 2.0029 -0.0000 -0.0000 0.0000  462 ALA F O   
14140 C CB  . ALA F 462 ? 2.0029 2.0029 2.0029 -0.0000 -0.0000 0.0000  462 ALA F CB  
14141 N N   . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F N   
14142 C CA  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F CA  
14143 C C   . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F C   
14144 O O   . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F O   
14145 C CB  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F CB  
14146 C CG  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F CG  
14147 C CD  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F CD  
14148 C CE  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F CE  
14149 N NZ  . LYS F 463 ? 2.0083 2.0083 2.0083 -0.0000 -0.0000 0.0000  463 LYS F NZ  
14150 N N   . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F N   
14151 C CA  . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F CA  
14152 C C   . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F C   
14153 O O   . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F O   
14154 C CB  . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F CB  
14155 C CG  . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F CG  
14156 O OD1 . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F OD1 
14157 N ND2 . ASN F 464 ? 1.9497 1.9497 1.9497 0.0000  0.0000  0.0000  464 ASN F ND2 
14158 N N   . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F N   
14159 C CA  . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F CA  
14160 C C   . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F C   
14161 O O   . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F O   
14162 C CB  . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F CB  
14163 O OG1 . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F OG1 
14164 C CG2 . THR F 465 ? 1.9613 1.9613 1.9613 -0.0000 -0.0000 0.0000  465 THR F CG2 
14165 N N   . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F N   
14166 C CA  . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F CA  
14167 C C   . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F C   
14168 O O   . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F O   
14169 C CB  . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F CB  
14170 C CG1 . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F CG1 
14171 C CG2 . VAL F 466 ? 1.9066 1.9066 1.9066 -0.0000 -0.0000 0.0000  466 VAL F CG2 
14172 N N   . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F N   
14173 C CA  . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CA  
14174 C C   . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F C   
14175 O O   . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F O   
14176 C CB  . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CB  
14177 C CG  . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CG  
14178 C CD1 . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CD1 
14179 C CD2 . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CD2 
14180 C CE1 . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CE1 
14181 C CE2 . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CE2 
14182 C CZ  . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F CZ  
14183 O OH  . TYR F 467 ? 1.9537 1.9537 1.9537 0.0000  0.0000  0.0000  467 TYR F OH  
14184 N N   . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F N   
14185 C CA  . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F CA  
14186 C C   . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F C   
14187 O O   . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F O   
14188 C CB  . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F CB  
14189 C CG  . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F CG  
14190 C CD1 . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F CD1 
14191 C CD2 . LEU F 468 ? 1.9104 1.9104 1.9104 -0.0000 -0.0000 0.0000  468 LEU F CD2 
14192 N N   . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F N   
14193 C CA  . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F CA  
14194 C C   . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F C   
14195 O O   . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F O   
14196 C CB  . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F CB  
14197 C CG  . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F CG  
14198 C CD  . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F CD  
14199 O OE1 . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F OE1 
14200 O OE2 . GLU F 469 ? 1.9623 1.9623 1.9623 -0.0000 -0.0000 0.0000  469 GLU F OE2 
14201 N N   . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F N   
14202 C CA  . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F CA  
14203 C C   . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F C   
14204 O O   . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F O   
14205 C CB  . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F CB  
14206 C CG  . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F CG  
14207 S SD  . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F SD  
14208 C CE  . MET F 470 ? 1.9511 1.9511 1.9511 -0.0000 -0.0000 0.0000  470 MET F CE  
14209 N N   . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F N   
14210 C CA  . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F CA  
14211 C C   . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F C   
14212 O O   . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F O   
14213 C CB  . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F CB  
14214 C CG  . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F CG  
14215 O OD1 . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F OD1 
14216 N ND2 . ASN F 471 ? 1.9523 1.9523 1.9523 -0.0000 -0.0000 0.0000  471 ASN F ND2 
14217 N N   . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F N   
14218 C CA  . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F CA  
14219 C C   . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F C   
14220 O O   . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F O   
14221 C CB  . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F CB  
14222 C CG  . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F CG  
14223 O OD1 . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F OD1 
14224 N ND2 . ASN F 472 ? 1.9810 1.9810 1.9810 -0.0000 -0.0000 0.0000  472 ASN F ND2 
14225 N N   . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F N   
14226 C CA  . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F CA  
14227 C C   . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F C   
14228 O O   . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F O   
14229 C CB  . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F CB  
14230 C CG  . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F CG  
14231 C CD1 . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F CD1 
14232 C CD2 . LEU F 473 ? 1.9570 1.9570 1.9570 -0.0000 -0.0000 0.0000  473 LEU F CD2 
14233 N N   . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F N   
14234 C CA  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F CA  
14235 C C   . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F C   
14236 O O   . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F O   
14237 C CB  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F CB  
14238 C CG  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F CG  
14239 C CD  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F CD  
14240 C CE  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F CE  
14241 N NZ  . LYS F 474 ? 1.9608 1.9608 1.9608 -0.0000 -0.0000 0.0000  474 LYS F NZ  
14242 N N   . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F N   
14243 C CA  . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F CA  
14244 C C   . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F C   
14245 O O   . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F O   
14246 C CB  . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F CB  
14247 C CG  . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F CG  
14248 C CD  . PRO F 475 ? 1.9748 1.9748 1.9748 0.0000  0.0000  0.0000  475 PRO F CD  
14249 N N   . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F N   
14250 C CA  . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F CA  
14251 C C   . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F C   
14252 O O   . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F O   
14253 C CB  . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F CB  
14254 C CG  . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F CG  
14255 C CD  . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F CD  
14256 O OE1 . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F OE1 
14257 O OE2 . GLU F 476 ? 1.9883 1.9883 1.9883 -0.0000 -0.0000 0.0000  476 GLU F OE2 
14258 N N   . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F N   
14259 C CA  . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F CA  
14260 C C   . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F C   
14261 O O   . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F O   
14262 C CB  . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F CB  
14263 C CG  . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F CG  
14264 O OD1 . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F OD1 
14265 O OD2 . ASP F 477 ? 1.9454 1.9454 1.9454 0.0000  0.0000  0.0000  477 ASP F OD2 
14266 N N   . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F N   
14267 C CA  . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F CA  
14268 C C   . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F C   
14269 O O   . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F O   
14270 C CB  . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F CB  
14271 O OG1 . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F OG1 
14272 C CG2 . THR F 478 ? 1.9508 1.9508 1.9508 0.0000  0.0000  -0.0000 478 THR F CG2 
14273 N N   . ALA F 479 ? 1.9053 1.9053 1.9053 -0.0000 -0.0000 0.0000  479 ALA F N   
14274 C CA  . ALA F 479 ? 1.9053 1.9053 1.9053 -0.0000 -0.0000 0.0000  479 ALA F CA  
14275 C C   . ALA F 479 ? 1.9053 1.9053 1.9053 -0.0000 -0.0000 0.0000  479 ALA F C   
14276 O O   . ALA F 479 ? 1.9053 1.9053 1.9053 -0.0000 -0.0000 0.0000  479 ALA F O   
14277 C CB  . ALA F 479 ? 1.9053 1.9053 1.9053 -0.0000 -0.0000 0.0000  479 ALA F CB  
14278 N N   . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F N   
14279 C CA  . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F CA  
14280 C C   . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F C   
14281 O O   . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F O   
14282 C CB  . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F CB  
14283 C CG1 . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F CG1 
14284 C CG2 . VAL F 480 ? 1.8792 1.8792 1.8792 -0.0000 -0.0000 0.0000  480 VAL F CG2 
14285 N N   . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F N   
14286 C CA  . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CA  
14287 C C   . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F C   
14288 O O   . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F O   
14289 C CB  . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CB  
14290 C CG  . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CG  
14291 C CD1 . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CD1 
14292 C CD2 . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CD2 
14293 C CE1 . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CE1 
14294 C CE2 . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CE2 
14295 C CZ  . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F CZ  
14296 O OH  . TYR F 481 ? 1.8594 1.8594 1.8594 -0.0000 -0.0000 0.0000  481 TYR F OH  
14297 N N   . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F N   
14298 C CA  . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CA  
14299 C C   . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F C   
14300 O O   . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F O   
14301 C CB  . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CB  
14302 C CG  . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CG  
14303 C CD1 . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CD1 
14304 C CD2 . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CD2 
14305 C CE1 . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CE1 
14306 C CE2 . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CE2 
14307 C CZ  . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F CZ  
14308 O OH  . TYR F 482 ? 1.8055 1.8055 1.8055 -0.0000 -0.0000 0.0000  482 TYR F OH  
14309 N N   . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F N   
14310 C CA  . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F CA  
14311 C C   . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F C   
14312 O O   . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F O   
14313 C CB  . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F CB  
14314 S SG  . CYS F 483 ? 1.8130 1.8130 1.8130 -0.0000 -0.0000 0.0000  483 CYS F SG  
14315 N N   . ALA F 484 ? 1.6740 1.6740 1.6740 0.0000  0.0000  -0.0000 484 ALA F N   
14316 C CA  . ALA F 484 ? 1.6740 1.6740 1.6740 0.0000  0.0000  -0.0000 484 ALA F CA  
14317 C C   . ALA F 484 ? 1.6740 1.6740 1.6740 0.0000  0.0000  -0.0000 484 ALA F C   
14318 O O   . ALA F 484 ? 1.6740 1.6740 1.6740 0.0000  0.0000  -0.0000 484 ALA F O   
14319 C CB  . ALA F 484 ? 1.6740 1.6740 1.6740 0.0000  0.0000  -0.0000 484 ALA F CB  
14320 N N   . ALA F 485 ? 1.6459 1.6459 1.6459 -0.0000 -0.0000 0.0000  485 ALA F N   
14321 C CA  . ALA F 485 ? 1.6459 1.6459 1.6459 -0.0000 -0.0000 0.0000  485 ALA F CA  
14322 C C   . ALA F 485 ? 1.6459 1.6459 1.6459 -0.0000 -0.0000 0.0000  485 ALA F C   
14323 O O   . ALA F 485 ? 1.6459 1.6459 1.6459 -0.0000 -0.0000 0.0000  485 ALA F O   
14324 C CB  . ALA F 485 ? 1.6459 1.6459 1.6459 -0.0000 -0.0000 0.0000  485 ALA F CB  
14325 N N   . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F N   
14326 C CA  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F CA  
14327 C C   . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F C   
14328 O O   . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F O   
14329 C CB  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F CB  
14330 C CG  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F CG  
14331 C CD  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F CD  
14332 C CE  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F CE  
14333 N NZ  . LYS F 486 ? 1.5738 1.5738 1.5738 -0.0000 -0.0000 0.0000  486 LYS F NZ  
14334 N N   . GLY F 487 ? 1.5584 1.5584 1.5584 -0.0000 0.0000  0.0000  487 GLY F N   
14335 C CA  . GLY F 487 ? 1.5584 1.5584 1.5584 -0.0000 0.0000  0.0000  487 GLY F CA  
14336 C C   . GLY F 487 ? 1.5584 1.5584 1.5584 -0.0000 0.0000  0.0000  487 GLY F C   
14337 O O   . GLY F 487 ? 1.5584 1.5584 1.5584 -0.0000 0.0000  0.0000  487 GLY F O   
14338 N N   . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F N   
14339 C CA  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F CA  
14340 C C   . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F C   
14341 O O   . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F O   
14342 C CB  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F CB  
14343 C CG  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F CG  
14344 C CD  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F CD  
14345 N NE  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F NE  
14346 C CZ  . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F CZ  
14347 N NH1 . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F NH1 
14348 N NH2 . ARG F 488 ? 1.5744 1.5744 1.5744 -0.0000 -0.0000 0.0000  488 ARG F NH2 
14349 N N   . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F N   
14350 C CA  . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CA  
14351 C C   . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F C   
14352 O O   . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F O   
14353 C CB  . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CB  
14354 C CG  . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CG  
14355 C CD1 . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CD1 
14356 C CD2 . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CD2 
14357 C CE1 . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CE1 
14358 C CE2 . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CE2 
14359 C CZ  . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F CZ  
14360 O OH  . TYR F 489 ? 1.4659 1.4659 1.4659 -0.0000 -0.0000 0.0000  489 TYR F OH  
14361 N N   . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F N   
14362 C CA  . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F CA  
14363 C C   . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F C   
14364 O O   . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F O   
14365 C CB  . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F CB  
14366 O OG  . SER F 490 ? 1.4824 1.4824 1.4824 -0.0000 -0.0000 0.0000  490 SER F OG  
14367 N N   . GLY F 491 ? 1.4927 1.4927 1.4927 -0.0000 0.0000  0.0000  491 GLY F N   
14368 C CA  . GLY F 491 ? 1.4927 1.4927 1.4927 -0.0000 0.0000  0.0000  491 GLY F CA  
14369 C C   . GLY F 491 ? 1.4927 1.4927 1.4927 -0.0000 0.0000  0.0000  491 GLY F C   
14370 O O   . GLY F 491 ? 1.4927 1.4927 1.4927 -0.0000 0.0000  0.0000  491 GLY F O   
14371 N N   . GLY F 492 ? 1.5338 1.5338 1.5338 -0.0000 -0.0000 0.0000  492 GLY F N   
14372 C CA  . GLY F 492 ? 1.5338 1.5338 1.5338 -0.0000 -0.0000 0.0000  492 GLY F CA  
14373 C C   . GLY F 492 ? 1.5338 1.5338 1.5338 -0.0000 -0.0000 0.0000  492 GLY F C   
14374 O O   . GLY F 492 ? 1.5338 1.5338 1.5338 -0.0000 -0.0000 0.0000  492 GLY F O   
14375 N N   . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F N   
14376 C CA  . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F CA  
14377 C C   . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F C   
14378 O O   . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F O   
14379 C CB  . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F CB  
14380 C CG  . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F CG  
14381 C CD1 . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F CD1 
14382 C CD2 . LEU F 493 ? 1.5756 1.5756 1.5756 -0.0000 -0.0000 0.0000  493 LEU F CD2 
14383 N N   . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F N   
14384 C CA  . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CA  
14385 C C   . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F C   
14386 O O   . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F O   
14387 C CB  . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CB  
14388 C CG  . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CG  
14389 C CD1 . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CD1 
14390 C CD2 . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CD2 
14391 C CE1 . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CE1 
14392 C CE2 . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CE2 
14393 C CZ  . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F CZ  
14394 O OH  . TYR F 494 ? 1.5579 1.5579 1.5579 -0.0000 -0.0000 0.0000  494 TYR F OH  
14395 N N   . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F N   
14396 C CA  . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CA  
14397 C C   . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F C   
14398 O O   . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F O   
14399 C CB  . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CB  
14400 C CG  . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CG  
14401 C CD1 . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CD1 
14402 C CD2 . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CD2 
14403 C CE1 . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CE1 
14404 C CE2 . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CE2 
14405 C CZ  . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F CZ  
14406 O OH  . TYR F 495 ? 1.4892 1.4892 1.4892 -0.0000 -0.0000 0.0000  495 TYR F OH  
14407 N N   . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F N   
14408 C CA  . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F CA  
14409 C C   . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F C   
14410 O O   . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F O   
14411 C CB  . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F CB  
14412 C CG  . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F CG  
14413 C CD  . PRO F 496 ? 1.5590 1.5590 1.5590 -0.0000 -0.0000 0.0000  496 PRO F CD  
14414 N N   . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F N   
14415 C CA  . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F CA  
14416 C C   . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F C   
14417 O O   . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F O   
14418 C CB  . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F CB  
14419 O OG1 . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F OG1 
14420 C CG2 . THR F 497 ? 1.4871 1.4871 1.4871 -0.0000 0.0000  0.0000  497 THR F CG2 
14421 N N   . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F N   
14422 C CA  . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F CA  
14423 C C   . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F C   
14424 O O   . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F O   
14425 C CB  . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F CB  
14426 C CG  . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F CG  
14427 O OD1 . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F OD1 
14428 N ND2 . ASN F 498 ? 1.5097 1.5097 1.5097 -0.0000 -0.0000 0.0000  498 ASN F ND2 
14429 N N   . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F N   
14430 C CA  . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CA  
14431 C C   . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F C   
14432 O O   . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F O   
14433 C CB  . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CB  
14434 C CG  . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CG  
14435 C CD1 . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CD1 
14436 C CD2 . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CD2 
14437 C CE1 . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CE1 
14438 C CE2 . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CE2 
14439 C CZ  . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F CZ  
14440 O OH  . TYR F 499 ? 1.5879 1.5879 1.5879 0.0000  0.0000  0.0000  499 TYR F OH  
14441 N N   . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F N   
14442 C CA  . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F CA  
14443 C C   . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F C   
14444 O O   . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F O   
14445 C CB  . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F CB  
14446 C CG  . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F CG  
14447 O OD1 . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F OD1 
14448 O OD2 . ASP F 500 ? 1.6497 1.6497 1.6497 0.0000  0.0000  0.0000  500 ASP F OD2 
14449 N N   . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F N   
14450 C CA  . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CA  
14451 C C   . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F C   
14452 O O   . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F O   
14453 C CB  . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CB  
14454 C CG  . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CG  
14455 C CD1 . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CD1 
14456 C CD2 . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CD2 
14457 C CE1 . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CE1 
14458 C CE2 . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CE2 
14459 C CZ  . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F CZ  
14460 O OH  . TYR F 501 ? 1.6948 1.6948 1.6948 -0.0000 -0.0000 0.0000  501 TYR F OH  
14461 N N   . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F N   
14462 C CA  . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CA  
14463 C C   . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F C   
14464 O O   . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F O   
14465 C CB  . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CB  
14466 C CG  . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CG  
14467 C CD1 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CD1 
14468 C CD2 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CD2 
14469 N NE1 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F NE1 
14470 C CE2 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CE2 
14471 C CE3 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CE3 
14472 C CZ2 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CZ2 
14473 C CZ3 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CZ3 
14474 C CH2 . TRP F 502 ? 1.6826 1.6826 1.6826 0.0000  0.0000  0.0000  502 TRP F CH2 
14475 N N   . GLY F 503 ? 1.7964 1.7964 1.7964 0.0000  0.0000  0.0000  503 GLY F N   
14476 C CA  . GLY F 503 ? 1.7964 1.7964 1.7964 0.0000  0.0000  0.0000  503 GLY F CA  
14477 C C   . GLY F 503 ? 1.7964 1.7964 1.7964 0.0000  0.0000  0.0000  503 GLY F C   
14478 O O   . GLY F 503 ? 1.7964 1.7964 1.7964 0.0000  0.0000  0.0000  503 GLY F O   
14479 N N   . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F N   
14480 C CA  . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F CA  
14481 C C   . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F C   
14482 O O   . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F O   
14483 C CB  . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F CB  
14484 C CG  . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F CG  
14485 C CD  . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F CD  
14486 O OE1 . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F OE1 
14487 N NE2 . GLN F 504 ? 1.8369 1.8369 1.8369 -0.0000 -0.0000 0.0000  504 GLN F NE2 
14488 N N   . GLY F 505 ? 1.8542 1.8542 1.8542 -0.0000 -0.0000 0.0000  505 GLY F N   
14489 C CA  . GLY F 505 ? 1.8542 1.8542 1.8542 -0.0000 -0.0000 0.0000  505 GLY F CA  
14490 C C   . GLY F 505 ? 1.8542 1.8542 1.8542 -0.0000 -0.0000 0.0000  505 GLY F C   
14491 O O   . GLY F 505 ? 1.8542 1.8542 1.8542 -0.0000 -0.0000 0.0000  505 GLY F O   
14492 N N   . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F N   
14493 C CA  . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F CA  
14494 C C   . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F C   
14495 O O   . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F O   
14496 C CB  . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F CB  
14497 O OG1 . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F OG1 
14498 C CG2 . THR F 506 ? 1.8948 1.8948 1.8948 -0.0000 -0.0000 0.0000  506 THR F CG2 
14499 N N   . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F N   
14500 C CA  . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F CA  
14501 C C   . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F C   
14502 O O   . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F O   
14503 C CB  . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F CB  
14504 C CG  . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F CG  
14505 C CD  . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F CD  
14506 O OE1 . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F OE1 
14507 N NE2 . GLN F 507 ? 1.9121 1.9121 1.9121 -0.0000 -0.0000 0.0000  507 GLN F NE2 
14508 N N   . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F N   
14509 C CA  . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F CA  
14510 C C   . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F C   
14511 O O   . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F O   
14512 C CB  . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F CB  
14513 C CG1 . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F CG1 
14514 C CG2 . VAL F 508 ? 1.9164 1.9164 1.9164 -0.0000 -0.0000 0.0000  508 VAL F CG2 
14515 N N   . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F N   
14516 C CA  . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F CA  
14517 C C   . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F C   
14518 O O   . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F O   
14519 C CB  . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F CB  
14520 O OG1 . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F OG1 
14521 C CG2 . THR F 509 ? 1.9221 1.9221 1.9221 -0.0000 -0.0000 0.0000  509 THR F CG2 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN H 5 HAS WRONG CHIRALITY AT ATOM C1' 
2 'BMA I 3 HAS WRONG CHIRALITY AT ATOM C1' 
3 'NAG J 2 HAS WRONG CHIRALITY AT ATOM C1' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   THR 1   12  12  THR THR A . n 
A 1 2   THR 2   13  13  THR THR A . n 
A 1 3   VAL 3   14  14  VAL VAL A . n 
A 1 4   PHE 4   15  15  PHE PHE A . n 
A 1 5   THR 5   16  16  THR THR A . n 
A 1 6   ARG 6   17  17  ARG ARG A . n 
A 1 7   ILE 7   18  18  ILE ILE A . n 
A 1 8   LEU 8   19  19  LEU LEU A . n 
A 1 9   ASP 9   20  20  ASP ASP A . n 
A 1 10  ARG 10  21  21  ARG ARG A . n 
A 1 11  LEU 11  22  22  LEU LEU A . n 
A 1 12  LEU 12  23  23  LEU LEU A . n 
A 1 13  ASP 13  24  24  ASP ASP A . n 
A 1 14  GLY 14  25  25  GLY GLY A . n 
A 1 15  TYR 15  26  26  TYR TYR A . n 
A 1 16  ASP 16  27  27  ASP ASP A . n 
A 1 17  ASN 17  28  28  ASN ASN A . n 
A 1 18  ARG 18  29  29  ARG ARG A . n 
A 1 19  LEU 19  30  30  LEU LEU A . n 
A 1 20  ARG 20  31  31  ARG ARG A . n 
A 1 21  PRO 21  32  32  PRO PRO A . n 
A 1 22  GLY 22  33  33  GLY GLY A . n 
A 1 23  LEU 23  34  34  LEU LEU A . n 
A 1 24  GLY 24  35  35  GLY GLY A . n 
A 1 25  GLU 25  36  36  GLU GLU A . n 
A 1 26  ARG 26  37  37  ARG ARG A . n 
A 1 27  VAL 27  38  38  VAL VAL A . n 
A 1 28  THR 28  39  39  THR THR A . n 
A 1 29  GLU 29  40  40  GLU GLU A . n 
A 1 30  VAL 30  41  41  VAL VAL A . n 
A 1 31  LYS 31  42  42  LYS LYS A . n 
A 1 32  THR 32  43  43  THR THR A . n 
A 1 33  ASP 33  44  44  ASP ASP A . n 
A 1 34  ILE 34  45  45  ILE ILE A . n 
A 1 35  PHE 35  46  46  PHE PHE A . n 
A 1 36  VAL 36  47  47  VAL VAL A . n 
A 1 37  THR 37  48  48  THR THR A . n 
A 1 38  SER 38  49  49  SER SER A . n 
A 1 39  PHE 39  50  50  PHE PHE A . n 
A 1 40  GLY 40  51  51  GLY GLY A . n 
A 1 41  PRO 41  52  52  PRO PRO A . n 
A 1 42  VAL 42  53  53  VAL VAL A . n 
A 1 43  SER 43  54  54  SER SER A . n 
A 1 44  ASP 44  55  55  ASP ASP A . n 
A 1 45  HIS 45  56  56  HIS HIS A . n 
A 1 46  ASP 46  57  57  ASP ASP A . n 
A 1 47  MET 47  58  58  MET MET A . n 
A 1 48  GLU 48  59  59  GLU GLU A . n 
A 1 49  TYR 49  60  60  TYR TYR A . n 
A 1 50  THR 50  61  61  THR THR A . n 
A 1 51  ILE 51  62  62  ILE ILE A . n 
A 1 52  ASP 52  63  63  ASP ASP A . n 
A 1 53  VAL 53  64  64  VAL VAL A . n 
A 1 54  PHE 54  65  65  PHE PHE A . n 
A 1 55  PHE 55  66  66  PHE PHE A . n 
A 1 56  ARG 56  67  67  ARG ARG A . n 
A 1 57  GLN 57  68  68  GLN GLN A . n 
A 1 58  SER 58  69  69  SER SER A . n 
A 1 59  TRP 59  70  70  TRP TRP A . n 
A 1 60  LYS 60  71  71  LYS LYS A . n 
A 1 61  ASP 61  72  72  ASP ASP A . n 
A 1 62  GLU 62  73  73  GLU GLU A . n 
A 1 63  ARG 63  74  74  ARG ARG A . n 
A 1 64  LEU 64  75  75  LEU LEU A . n 
A 1 65  LYS 65  76  76  LYS LYS A . n 
A 1 66  PHE 66  77  77  PHE PHE A . n 
A 1 67  LYS 67  78  78  LYS LYS A . n 
A 1 68  GLY 68  79  79  GLY GLY A . n 
A 1 69  PRO 69  80  80  PRO PRO A . n 
A 1 70  MET 70  81  81  MET MET A . n 
A 1 71  THR 71  82  82  THR THR A . n 
A 1 72  VAL 72  83  83  VAL VAL A . n 
A 1 73  LEU 73  84  84  LEU LEU A . n 
A 1 74  ARG 74  85  85  ARG ARG A . n 
A 1 75  LEU 75  86  86  LEU LEU A . n 
A 1 76  ASN 76  87  87  ASN ASN A . n 
A 1 77  ASN 77  88  88  ASN ASN A . n 
A 1 78  LEU 78  89  89  LEU LEU A . n 
A 1 79  MET 79  90  90  MET MET A . n 
A 1 80  ALA 80  91  91  ALA ALA A . n 
A 1 81  SER 81  92  92  SER SER A . n 
A 1 82  LYS 82  93  93  LYS LYS A . n 
A 1 83  ILE 83  94  94  ILE ILE A . n 
A 1 84  TRP 84  95  95  TRP TRP A . n 
A 1 85  THR 85  96  96  THR THR A . n 
A 1 86  PRO 86  97  97  PRO PRO A . n 
A 1 87  ASP 87  98  98  ASP ASP A . n 
A 1 88  THR 88  99  99  THR THR A . n 
A 1 89  PHE 89  100 100 PHE PHE A . n 
A 1 90  PHE 90  101 101 PHE PHE A . n 
A 1 91  HIS 91  102 102 HIS HIS A . n 
A 1 92  ASN 92  103 103 ASN ASN A . n 
A 1 93  GLY 93  104 104 GLY GLY A . n 
A 1 94  LYS 94  105 105 LYS LYS A . n 
A 1 95  LYS 95  106 106 LYS LYS A . n 
A 1 96  SER 96  107 107 SER SER A . n 
A 1 97  VAL 97  108 108 VAL VAL A . n 
A 1 98  ALA 98  109 109 ALA ALA A . n 
A 1 99  HIS 99  110 110 HIS HIS A . n 
A 1 100 ASN 100 111 111 ASN ASN A . n 
A 1 101 MET 101 112 112 MET MET A . n 
A 1 102 THR 102 113 113 THR THR A . n 
A 1 103 MET 103 114 114 MET MET A . n 
A 1 104 PRO 104 115 115 PRO PRO A . n 
A 1 105 ASN 105 116 116 ASN ASN A . n 
A 1 106 LYS 106 117 117 LYS LYS A . n 
A 1 107 LEU 107 118 118 LEU LEU A . n 
A 1 108 LEU 108 119 119 LEU LEU A . n 
A 1 109 ARG 109 120 120 ARG ARG A . n 
A 1 110 ILE 110 121 121 ILE ILE A . n 
A 1 111 THR 111 122 122 THR THR A . n 
A 1 112 GLU 112 123 123 GLU GLU A . n 
A 1 113 ASP 113 124 124 ASP ASP A . n 
A 1 114 GLY 114 125 125 GLY GLY A . n 
A 1 115 THR 115 126 126 THR THR A . n 
A 1 116 LEU 116 127 127 LEU LEU A . n 
A 1 117 LEU 117 128 128 LEU LEU A . n 
A 1 118 TYR 118 129 129 TYR TYR A . n 
A 1 119 THR 119 130 130 THR THR A . n 
A 1 120 MET 120 131 131 MET MET A . n 
A 1 121 ARG 121 132 132 ARG ARG A . n 
A 1 122 LEU 122 133 133 LEU LEU A . n 
A 1 123 THR 123 134 134 THR THR A . n 
A 1 124 VAL 124 135 135 VAL VAL A . n 
A 1 125 ARG 125 136 136 ARG ARG A . n 
A 1 126 ALA 126 137 137 ALA ALA A . n 
A 1 127 GLU 127 138 138 GLU GLU A . n 
A 1 128 CYS 128 139 139 CYS CYS A . n 
A 1 129 PRO 129 140 140 PRO PRO A . n 
A 1 130 MET 130 141 141 MET MET A . n 
A 1 131 HIS 131 142 142 HIS HIS A . n 
A 1 132 LEU 132 143 143 LEU LEU A . n 
A 1 133 GLU 133 144 144 GLU GLU A . n 
A 1 134 ASP 134 145 145 ASP ASP A . n 
A 1 135 PHE 135 146 146 PHE PHE A . n 
A 1 136 PRO 136 147 147 PRO PRO A . n 
A 1 137 MET 137 148 148 MET MET A . n 
A 1 138 ASP 138 149 149 ASP ASP A . n 
A 1 139 ALA 139 150 150 ALA ALA A . n 
A 1 140 HIS 140 151 151 HIS HIS A . n 
A 1 141 ALA 141 152 152 ALA ALA A . n 
A 1 142 CYS 142 153 153 CYS CYS A . n 
A 1 143 PRO 143 154 154 PRO PRO A . n 
A 1 144 LEU 144 155 155 LEU LEU A . n 
A 1 145 LYS 145 156 156 LYS LYS A . n 
A 1 146 PHE 146 157 157 PHE PHE A . n 
A 1 147 GLY 147 158 158 GLY GLY A . n 
A 1 148 SER 148 159 159 SER SER A . n 
A 1 149 TYR 149 160 160 TYR TYR A . n 
A 1 150 ALA 150 161 161 ALA ALA A . n 
A 1 151 TYR 151 162 162 TYR TYR A . n 
A 1 152 THR 152 163 163 THR THR A . n 
A 1 153 ARG 153 164 164 ARG ARG A . n 
A 1 154 ALA 154 165 165 ALA ALA A . n 
A 1 155 GLU 155 166 166 GLU GLU A . n 
A 1 156 VAL 156 167 167 VAL VAL A . n 
A 1 157 VAL 157 168 168 VAL VAL A . n 
A 1 158 TYR 158 169 169 TYR TYR A . n 
A 1 159 GLU 159 170 170 GLU GLU A . n 
A 1 160 TRP 160 171 171 TRP TRP A . n 
A 1 161 THR 161 172 172 THR THR A . n 
A 1 162 ARG 162 173 173 ARG ARG A . n 
A 1 163 GLU 163 174 174 GLU GLU A . n 
A 1 164 PRO 164 175 175 PRO PRO A . n 
A 1 165 ALA 165 176 176 ALA ALA A . n 
A 1 166 ARG 166 177 177 ARG ARG A . n 
A 1 167 SER 167 178 178 SER SER A . n 
A 1 168 VAL 168 179 179 VAL VAL A . n 
A 1 169 VAL 169 180 180 VAL VAL A . n 
A 1 170 VAL 170 181 181 VAL VAL A . n 
A 1 171 ALA 171 182 182 ALA ALA A . n 
A 1 172 GLU 172 183 183 GLU GLU A . n 
A 1 173 ASP 173 184 184 ASP ASP A . n 
A 1 174 GLY 174 185 185 GLY GLY A . n 
A 1 175 SER 175 186 186 SER SER A . n 
A 1 176 ARG 176 187 187 ARG ARG A . n 
A 1 177 LEU 177 188 188 LEU LEU A . n 
A 1 178 ASN 178 189 189 ASN ASN A . n 
A 1 179 GLN 179 190 190 GLN GLN A . n 
A 1 180 TYR 180 191 191 TYR TYR A . n 
A 1 181 ASP 181 192 192 ASP ASP A . n 
A 1 182 LEU 182 193 193 LEU LEU A . n 
A 1 183 LEU 183 194 194 LEU LEU A . n 
A 1 184 GLY 184 195 195 GLY GLY A . n 
A 1 185 GLN 185 196 196 GLN GLN A . n 
A 1 186 THR 186 197 197 THR THR A . n 
A 1 187 VAL 187 198 198 VAL VAL A . n 
A 1 188 ASP 188 199 199 ASP ASP A . n 
A 1 189 SER 189 200 200 SER SER A . n 
A 1 190 GLY 190 201 201 GLY GLY A . n 
A 1 191 ILE 191 202 202 ILE ILE A . n 
A 1 192 VAL 192 203 203 VAL VAL A . n 
A 1 193 GLN 193 204 204 GLN GLN A . n 
A 1 194 SER 194 205 205 SER SER A . n 
A 1 195 SER 195 206 206 SER SER A . n 
A 1 196 THR 196 207 207 THR THR A . n 
A 1 197 GLY 197 208 208 GLY GLY A . n 
A 1 198 GLU 198 209 209 GLU GLU A . n 
A 1 199 TYR 199 210 210 TYR TYR A . n 
A 1 200 VAL 200 211 211 VAL VAL A . n 
A 1 201 VAL 201 212 212 VAL VAL A . n 
A 1 202 MET 202 213 213 MET MET A . n 
A 1 203 THR 203 214 214 THR THR A . n 
A 1 204 THR 204 215 215 THR THR A . n 
A 1 205 HIS 205 216 216 HIS HIS A . n 
A 1 206 PHE 206 217 217 PHE PHE A . n 
A 1 207 HIS 207 218 218 HIS HIS A . n 
A 1 208 LEU 208 219 219 LEU LEU A . n 
A 1 209 LYS 209 220 220 LYS LYS A . n 
A 1 210 ARG 210 221 221 ARG ARG A . n 
A 1 211 LYS 211 222 222 LYS LYS A . n 
A 1 212 ILE 212 223 223 ILE ILE A . n 
A 1 213 GLY 213 224 224 GLY GLY A . n 
A 1 214 TYR 214 225 225 TYR TYR A . n 
A 1 215 PHE 215 226 226 PHE PHE A . n 
A 1 216 VAL 216 227 227 VAL VAL A . n 
A 1 217 ILE 217 228 228 ILE ILE A . n 
A 1 218 GLN 218 229 229 GLN GLN A . n 
A 1 219 THR 219 230 230 THR THR A . n 
A 1 220 TYR 220 231 231 TYR TYR A . n 
A 1 221 LEU 221 232 232 LEU LEU A . n 
A 1 222 PRO 222 233 233 PRO PRO A . n 
A 1 223 CYS 223 234 234 CYS CYS A . n 
A 1 224 ILE 224 235 235 ILE ILE A . n 
A 1 225 MET 225 236 236 MET MET A . n 
A 1 226 THR 226 237 237 THR THR A . n 
A 1 227 VAL 227 238 238 VAL VAL A . n 
A 1 228 ILE 228 239 239 ILE ILE A . n 
A 1 229 LEU 229 240 240 LEU LEU A . n 
A 1 230 SER 230 241 241 SER SER A . n 
A 1 231 GLN 231 242 242 GLN GLN A . n 
A 1 232 VAL 232 243 243 VAL VAL A . n 
A 1 233 SER 233 244 244 SER SER A . n 
A 1 234 PHE 234 245 245 PHE PHE A . n 
A 1 235 TRP 235 246 246 TRP TRP A . n 
A 1 236 LEU 236 247 247 LEU LEU A . n 
A 1 237 ASN 237 248 248 ASN ASN A . n 
A 1 238 ARG 238 249 249 ARG ARG A . n 
A 1 239 GLU 239 250 250 GLU GLU A . n 
A 1 240 SER 240 251 251 SER SER A . n 
A 1 241 VAL 241 252 252 VAL VAL A . n 
A 1 242 PRO 242 253 253 PRO PRO A . n 
A 1 243 ALA 243 254 254 ALA ALA A . n 
A 1 244 ARG 244 255 255 ARG ARG A . n 
A 1 245 THR 245 256 256 THR THR A . n 
A 1 246 VAL 246 257 257 VAL VAL A . n 
A 1 247 PHE 247 258 258 PHE PHE A . n 
A 1 248 GLY 248 259 259 GLY GLY A . n 
A 1 249 VAL 249 260 260 VAL VAL A . n 
A 1 250 THR 250 261 261 THR THR A . n 
A 1 251 THR 251 262 262 THR THR A . n 
A 1 252 VAL 252 263 263 VAL VAL A . n 
A 1 253 LEU 253 264 264 LEU LEU A . n 
A 1 254 THR 254 265 265 THR THR A . n 
A 1 255 MET 255 266 266 MET MET A . n 
A 1 256 THR 256 267 267 THR THR A . n 
A 1 257 THR 257 268 268 THR THR A . n 
A 1 258 LEU 258 269 269 LEU LEU A . n 
A 1 259 SER 259 270 270 SER SER A . n 
A 1 260 ILE 260 271 271 ILE ILE A . n 
A 1 261 SER 261 272 272 SER SER A . n 
A 1 262 ALA 262 273 273 ALA ALA A . n 
A 1 263 ARG 263 274 274 ARG ARG A . n 
A 1 264 ASN 264 275 275 ASN ASN A . n 
A 1 265 SER 265 276 276 SER SER A . n 
A 1 266 LEU 266 277 277 LEU LEU A . n 
A 1 267 PRO 267 278 278 PRO PRO A . n 
A 1 268 LYS 268 279 279 LYS LYS A . n 
A 1 269 VAL 269 280 280 VAL VAL A . n 
A 1 270 ALA 270 281 281 ALA ALA A . n 
A 1 271 TYR 271 282 282 TYR TYR A . n 
A 1 272 ALA 272 283 283 ALA ALA A . n 
A 1 273 THR 273 284 284 THR THR A . n 
A 1 274 ALA 274 285 285 ALA ALA A . n 
A 1 275 MET 275 286 286 MET MET A . n 
A 1 276 ASP 276 287 287 ASP ASP A . n 
A 1 277 TRP 277 288 288 TRP TRP A . n 
A 1 278 PHE 278 289 289 PHE PHE A . n 
A 1 279 ILE 279 290 290 ILE ILE A . n 
A 1 280 ALA 280 291 291 ALA ALA A . n 
A 1 281 VAL 281 292 292 VAL VAL A . n 
A 1 282 CYS 282 293 293 CYS CYS A . n 
A 1 283 TYR 283 294 294 TYR TYR A . n 
A 1 284 ALA 284 295 295 ALA ALA A . n 
A 1 285 PHE 285 296 296 PHE PHE A . n 
A 1 286 VAL 286 297 297 VAL VAL A . n 
A 1 287 PHE 287 298 298 PHE PHE A . n 
A 1 288 SER 288 299 299 SER SER A . n 
A 1 289 ALA 289 300 300 ALA ALA A . n 
A 1 290 LEU 290 301 301 LEU LEU A . n 
A 1 291 ILE 291 302 302 ILE ILE A . n 
A 1 292 GLU 292 303 303 GLU GLU A . n 
A 1 293 PHE 293 304 304 PHE PHE A . n 
A 1 294 ALA 294 305 305 ALA ALA A . n 
A 1 295 THR 295 306 306 THR THR A . n 
A 1 296 VAL 296 307 307 VAL VAL A . n 
A 1 297 ASN 297 308 308 ASN ASN A . n 
A 1 298 TYR 298 309 309 TYR TYR A . n 
A 1 299 PHE 299 310 310 PHE PHE A . n 
A 1 300 THR 300 311 311 THR THR A . n 
A 1 301 LYS 301 312 312 LYS LYS A . n 
A 1 302 SER 302 313 313 SER SER A . n 
A 1 303 GLN 303 314 314 GLN GLN A . n 
A 1 304 PRO 304 315 315 PRO PRO A . n 
A 1 305 ALA 305 316 316 ALA ALA A . n 
A 1 306 ARG 306 317 317 ARG ARG A . n 
A 1 307 ALA 307 318 318 ALA ALA A . n 
A 1 308 ALA 308 319 319 ALA ALA A . n 
A 1 309 LYS 309 391 391 LYS LYS A . n 
A 1 310 ILE 310 392 392 ILE ILE A . n 
A 1 311 ASP 311 393 393 ASP ASP A . n 
A 1 312 ARG 312 394 394 ARG ARG A . n 
A 1 313 LEU 313 395 395 LEU LEU A . n 
A 1 314 SER 314 396 396 SER SER A . n 
A 1 315 ARG 315 397 397 ARG ARG A . n 
A 1 316 ILE 316 398 398 ILE ILE A . n 
A 1 317 ALA 317 399 399 ALA ALA A . n 
A 1 318 PHE 318 400 400 PHE PHE A . n 
A 1 319 PRO 319 401 401 PRO PRO A . n 
A 1 320 LEU 320 402 402 LEU LEU A . n 
A 1 321 LEU 321 403 403 LEU LEU A . n 
A 1 322 PHE 322 404 404 PHE PHE A . n 
A 1 323 GLY 323 405 405 GLY GLY A . n 
A 1 324 ILE 324 406 406 ILE ILE A . n 
A 1 325 PHE 325 407 407 PHE PHE A . n 
A 1 326 ASN 326 408 408 ASN ASN A . n 
A 1 327 LEU 327 409 409 LEU LEU A . n 
A 1 328 VAL 328 410 410 VAL VAL A . n 
A 1 329 TYR 329 411 411 TYR TYR A . n 
A 1 330 TRP 330 412 412 TRP TRP A . n 
A 1 331 ALA 331 413 413 ALA ALA A . n 
A 1 332 THR 332 414 414 THR THR A . n 
A 1 333 TYR 333 415 415 TYR TYR A . n 
A 1 334 LEU 334 416 416 LEU LEU A . n 
A 1 335 ASN 335 417 417 ASN ASN A . n 
A 1 336 ARG 336 418 418 ARG ARG A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   VAL 3   3   ?   ?   ?   B . n 
B 2 4   ASN 4   4   ?   ?   ?   B . n 
B 2 5   ASP 5   5   ?   ?   ?   B . n 
B 2 6   PRO 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   ASN 8   8   8   ASN ASN B . n 
B 2 9   MET 9   9   9   MET MET B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  PHE 11  11  11  PHE PHE B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  LYS 13  13  13  LYS LYS B . n 
B 2 14  GLU 14  14  14  GLU GLU B . n 
B 2 15  THR 15  15  15  THR THR B . n 
B 2 16  VAL 16  16  16  VAL VAL B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  LYS 18  18  18  LYS LYS B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  LEU 20  20  20  LEU LEU B . n 
B 2 21  LYS 21  21  21  LYS LYS B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  TYR 23  23  23  TYR TYR B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  LEU 27  27  27  LEU LEU B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  PRO 29  29  29  PRO PRO B . n 
B 2 30  ASP 30  30  30  ASP ASP B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  GLY 32  32  32  GLY GLY B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  PRO 34  34  34  PRO PRO B . n 
B 2 35  PRO 35  35  35  PRO PRO B . n 
B 2 36  VAL 36  36  36  VAL VAL B . n 
B 2 37  CYS 37  37  37  CYS CYS B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  GLY 39  39  39  GLY GLY B . n 
B 2 40  MET 40  40  40  MET MET B . n 
B 2 41  ASN 41  41  41  ASN ASN B . n 
B 2 42  ILE 42  42  42  ILE ILE B . n 
B 2 43  ASP 43  43  43  ASP ASP B . n 
B 2 44  ILE 44  44  44  ILE ILE B . n 
B 2 45  ALA 45  45  45  ALA ALA B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  ASP 48  48  48  ASP ASP B . n 
B 2 49  MET 49  49  49  MET MET B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  SER 51  51  51  SER SER B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  ASN 54  54  54  ASN ASN B . n 
B 2 55  MET 55  55  55  MET MET B . n 
B 2 56  ASP 56  56  56  ASP ASP B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  LEU 59  59  59  LEU LEU B . n 
B 2 60  THR 60  60  60  THR THR B . n 
B 2 61  MET 61  61  61  MET MET B . n 
B 2 62  TYR 62  62  62  TYR TYR B . n 
B 2 63  PHE 63  63  63  PHE PHE B . n 
B 2 64  GLN 64  64  64  GLN GLN B . n 
B 2 65  GLN 65  65  65  GLN GLN B . n 
B 2 66  TYR 66  66  66  TYR TYR B . n 
B 2 67  TRP 67  67  67  TRP TRP B . n 
B 2 68  ARG 68  68  68  ARG ARG B . n 
B 2 69  ASP 69  69  69  ASP ASP B . n 
B 2 70  LYS 70  70  70  LYS LYS B . n 
B 2 71  ARG 71  71  71  ARG ARG B . n 
B 2 72  LEU 72  72  72  LEU LEU B . n 
B 2 73  ALA 73  73  73  ALA ALA B . n 
B 2 74  TYR 74  74  74  TYR TYR B . n 
B 2 75  SER 75  75  75  SER SER B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  ILE 77  77  77  ILE ILE B . n 
B 2 78  PRO 78  78  78  PRO PRO B . n 
B 2 79  LEU 79  79  79  LEU LEU B . n 
B 2 80  ASN 80  80  80  ASN ASN B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  ARG 86  86  86  ARG ARG B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  ASP 89  89  89  ASP ASP B . n 
B 2 90  GLN 90  90  90  GLN GLN B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  TRP 92  92  92  TRP TRP B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  PRO 94  94  94  PRO PRO B . n 
B 2 95  ASP 95  95  95  ASP ASP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  TYR 97  97  97  TYR TYR B . n 
B 2 98  PHE 98  98  98  PHE PHE B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 ASN 100 100 100 ASN ASN B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 LYS 102 102 102 LYS LYS B . n 
B 2 103 LYS 103 103 103 LYS LYS B . n 
B 2 104 SER 104 104 104 SER SER B . n 
B 2 105 PHE 105 105 105 PHE PHE B . n 
B 2 106 VAL 106 106 106 VAL VAL B . n 
B 2 107 HIS 107 107 107 HIS HIS B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 THR 110 110 110 THR THR B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 ASN 113 113 113 ASN ASN B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 MET 115 115 115 MET MET B . n 
B 2 116 ILE 116 116 116 ILE ILE B . n 
B 2 117 ARG 117 117 117 ARG ARG B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 HIS 119 119 119 HIS HIS B . n 
B 2 120 PRO 120 120 120 PRO PRO B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 TYR 126 126 126 TYR TYR B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 ARG 129 129 129 ARG ARG B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 THR 131 131 131 THR THR B . n 
B 2 132 THR 132 132 132 THR THR B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 ALA 135 135 135 ALA ALA B . n 
B 2 136 CYS 136 136 136 CYS CYS B . n 
B 2 137 MET 137 137 137 MET MET B . n 
B 2 138 MET 138 138 138 MET MET B . n 
B 2 139 ASP 139 139 139 ASP ASP B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 ARG 141 141 141 ARG ARG B . n 
B 2 142 ARG 142 142 142 ARG ARG B . n 
B 2 143 TYR 143 143 143 TYR TYR B . n 
B 2 144 PRO 144 144 144 PRO PRO B . n 
B 2 145 LEU 145 145 145 LEU LEU B . n 
B 2 146 ASP 146 146 146 ASP ASP B . n 
B 2 147 GLU 147 147 147 GLU GLU B . n 
B 2 148 GLN 148 148 148 GLN GLN B . n 
B 2 149 ASN 149 149 149 ASN ASN B . n 
B 2 150 CYS 150 150 150 CYS CYS B . n 
B 2 151 THR 151 151 151 THR THR B . n 
B 2 152 LEU 152 152 152 LEU LEU B . n 
B 2 153 GLU 153 153 153 GLU GLU B . n 
B 2 154 ILE 154 154 154 ILE ILE B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 SER 156 156 156 SER SER B . n 
B 2 157 TYR 157 157 157 TYR TYR B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 TYR 159 159 159 TYR TYR B . n 
B 2 160 THR 160 160 160 THR THR B . n 
B 2 161 THR 161 161 161 THR THR B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 ASP 163 163 163 ASP ASP B . n 
B 2 164 ILE 164 164 164 ILE ILE B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 TYR 167 167 167 TYR TYR B . n 
B 2 168 TRP 168 168 168 TRP TRP B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 GLY 170 170 170 GLY GLY B . n 
B 2 171 GLY 171 171 171 GLY GLY B . n 
B 2 172 ASP 172 172 172 ASP ASP B . n 
B 2 173 LYS 173 173 173 LYS LYS B . n 
B 2 174 ALA 174 174 174 ALA ALA B . n 
B 2 175 VAL 175 175 175 VAL VAL B . n 
B 2 176 THR 176 176 176 THR THR B . n 
B 2 177 GLY 177 177 177 GLY GLY B . n 
B 2 178 VAL 178 178 178 VAL VAL B . n 
B 2 179 GLU 179 179 179 GLU GLU B . n 
B 2 180 ARG 180 180 180 ARG ARG B . n 
B 2 181 ILE 181 181 181 ILE ILE B . n 
B 2 182 GLU 182 182 182 GLU GLU B . n 
B 2 183 LEU 183 183 183 LEU LEU B . n 
B 2 184 PRO 184 184 184 PRO PRO B . n 
B 2 185 GLN 185 185 185 GLN GLN B . n 
B 2 186 PHE 186 186 186 PHE PHE B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 ILE 188 188 188 ILE ILE B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 GLU 190 190 190 GLU GLU B . n 
B 2 191 HIS 191 191 191 HIS HIS B . n 
B 2 192 ARG 192 192 192 ARG ARG B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 VAL 194 194 194 VAL VAL B . n 
B 2 195 SER 195 195 195 SER SER B . n 
B 2 196 ARG 196 196 196 ARG ARG B . n 
B 2 197 ASN 197 197 197 ASN ASN B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 VAL 199 199 199 VAL VAL B . n 
B 2 200 PHE 200 200 200 PHE PHE B . n 
B 2 201 ALA 201 201 201 ALA ALA B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 TYR 205 205 205 TYR TYR B . n 
B 2 206 PRO 206 206 206 PRO PRO B . n 
B 2 207 ARG 207 207 207 ARG ARG B . n 
B 2 208 LEU 208 208 208 LEU LEU B . n 
B 2 209 SER 209 209 209 SER SER B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 SER 211 211 211 SER SER B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 ARG 213 213 213 ARG ARG B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 LYS 215 215 215 LYS LYS B . n 
B 2 216 ARG 216 216 216 ARG ARG B . n 
B 2 217 ASN 217 217 217 ASN ASN B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 GLY 219 219 219 GLY GLY B . n 
B 2 220 TYR 220 220 220 TYR TYR B . n 
B 2 221 PHE 221 221 221 PHE PHE B . n 
B 2 222 ILE 222 222 222 ILE ILE B . n 
B 2 223 LEU 223 223 223 LEU LEU B . n 
B 2 224 GLN 224 224 224 GLN GLN B . n 
B 2 225 THR 225 225 225 THR THR B . n 
B 2 226 TYR 226 226 226 TYR TYR B . n 
B 2 227 MET 227 227 227 MET MET B . n 
B 2 228 PRO 228 228 228 PRO PRO B . n 
B 2 229 SER 229 229 229 SER SER B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 LEU 231 231 231 LEU LEU B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 LEU 235 235 235 LEU LEU B . n 
B 2 236 SER 236 236 236 SER SER B . n 
B 2 237 TRP 237 237 237 TRP TRP B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 PHE 240 240 240 PHE PHE B . n 
B 2 241 TRP 241 241 241 TRP TRP B . n 
B 2 242 ILE 242 242 242 ILE ILE B . n 
B 2 243 ASN 243 243 243 ASN ASN B . n 
B 2 244 TYR 244 244 244 TYR TYR B . n 
B 2 245 ASP 245 245 245 ASP ASP B . n 
B 2 246 ALA 246 246 246 ALA ALA B . n 
B 2 247 SER 247 247 247 SER SER B . n 
B 2 248 ALA 248 248 248 ALA ALA B . n 
B 2 249 ALA 249 249 249 ALA ALA B . n 
B 2 250 ARG 250 250 250 ARG ARG B . n 
B 2 251 VAL 251 251 251 VAL VAL B . n 
B 2 252 ALA 252 252 252 ALA ALA B . n 
B 2 253 LEU 253 253 253 LEU LEU B . n 
B 2 254 GLY 254 254 254 GLY GLY B . n 
B 2 255 ILE 255 255 255 ILE ILE B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 THR 257 257 257 THR THR B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 LEU 259 259 259 LEU LEU B . n 
B 2 260 THR 260 260 260 THR THR B . n 
B 2 261 MET 261 261 261 MET MET B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 ILE 264 264 264 ILE ILE B . n 
B 2 265 ASN 265 265 265 ASN ASN B . n 
B 2 266 THR 266 266 266 THR THR B . n 
B 2 267 HIS 267 267 267 HIS HIS B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 ARG 269 269 269 ARG ARG B . n 
B 2 270 GLU 270 270 270 GLU GLU B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 LEU 272 272 272 LEU LEU B . n 
B 2 273 PRO 273 273 273 PRO PRO B . n 
B 2 274 LYS 274 274 274 LYS LYS B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 PRO 276 276 276 PRO PRO B . n 
B 2 277 TYR 277 277 277 TYR TYR B . n 
B 2 278 VAL 278 278 278 VAL VAL B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 ALA 280 280 280 ALA ALA B . n 
B 2 281 ILE 281 281 281 ILE ILE B . n 
B 2 282 ASP 282 282 282 ASP ASP B . n 
B 2 283 MET 283 283 283 MET MET B . n 
B 2 284 TYR 284 284 284 TYR TYR B . n 
B 2 285 LEU 285 285 285 LEU LEU B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 GLY 287 287 287 GLY GLY B . n 
B 2 288 CYS 288 288 288 CYS CYS B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 VAL 290 290 290 VAL VAL B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 PHE 293 293 293 PHE PHE B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 LEU 296 296 296 LEU LEU B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 GLU 298 298 298 GLU GLU B . n 
B 2 299 TYR 299 299 299 TYR TYR B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 PHE 301 301 301 PHE PHE B . n 
B 2 302 VAL 302 302 302 VAL VAL B . n 
B 2 303 ASN 303 303 303 ASN ASN B . n 
B 2 304 TYR 304 304 304 TYR TYR B . n 
B 2 305 ILE 305 305 305 ILE ILE B . n 
B 2 306 PHE 306 306 306 PHE PHE B . n 
B 2 307 PHE 307 307 307 PHE PHE B . n 
B 2 308 SER 308 308 308 SER SER B . n 
B 2 309 GLN 309 308 ?   ?   ?   B A n 
B 2 310 PRO 310 308 ?   ?   ?   B B n 
B 2 311 ALA 311 308 ?   ?   ?   B C n 
B 2 312 GLY 312 308 ?   ?   ?   B D n 
B 2 313 THR 313 308 ?   ?   ?   B E n 
B 2 314 ALA 314 308 ?   ?   ?   B F n 
B 2 315 ASP 315 308 ?   ?   ?   B G n 
B 2 316 LEU 316 308 ?   ?   ?   B H n 
B 2 317 GLU 317 308 ?   ?   ?   B I n 
B 2 318 ASP 318 308 ?   ?   ?   B J n 
B 2 319 ASN 319 308 ?   ?   ?   B K n 
B 2 320 TRP 320 308 ?   ?   ?   B L n 
B 2 321 GLU 321 308 ?   ?   ?   B M n 
B 2 322 THR 322 308 ?   ?   ?   B N n 
B 2 323 LEU 323 308 ?   ?   ?   B O n 
B 2 324 ASN 324 308 ?   ?   ?   B P n 
B 2 325 ASP 325 308 ?   ?   ?   B Q n 
B 2 326 ASN 326 308 ?   ?   ?   B R n 
B 2 327 LEU 327 308 ?   ?   ?   B S n 
B 2 328 LYS 328 308 ?   ?   ?   B T n 
B 2 329 VAL 329 308 ?   ?   ?   B U n 
B 2 330 ILE 330 308 ?   ?   ?   B V n 
B 2 331 GLU 331 308 ?   ?   ?   B W n 
B 2 332 LYS 332 308 ?   ?   ?   B X n 
B 2 333 ALA 333 308 ?   ?   ?   B Y n 
B 2 334 ASP 334 308 ?   ?   ?   B Z n 
B 2 335 ASN 335 309 ?   ?   ?   B A n 
B 2 336 ALA 336 309 ?   ?   ?   B B n 
B 2 337 ALA 337 309 ?   ?   ?   B C n 
B 2 338 GLN 338 309 ?   ?   ?   B D n 
B 2 339 VAL 339 309 ?   ?   ?   B E n 
B 2 340 LYS 340 309 ?   ?   ?   B F n 
B 2 341 ASP 341 309 ?   ?   ?   B G n 
B 2 342 ALA 342 309 ?   ?   ?   B H n 
B 2 343 LEU 343 309 ?   ?   ?   B I n 
B 2 344 THR 344 309 ?   ?   ?   B J n 
B 2 345 LYS 345 309 ?   ?   ?   B K n 
B 2 346 MET 346 309 ?   ?   ?   B L n 
B 2 347 ARG 347 309 ?   ?   ?   B M n 
B 2 348 ALA 348 309 ?   ?   ?   B N n 
B 2 349 ALA 349 309 ?   ?   ?   B O n 
B 2 350 ALA 350 309 ?   ?   ?   B P n 
B 2 351 LEU 351 309 ?   ?   ?   B Q n 
B 2 352 ASP 352 309 ?   ?   ?   B R n 
B 2 353 ALA 353 309 ?   ?   ?   B S n 
B 2 354 GLN 354 309 ?   ?   ?   B T n 
B 2 355 LYS 355 309 ?   ?   ?   B U n 
B 2 356 ALA 356 309 ?   ?   ?   B V n 
B 2 357 THR 357 309 ?   ?   ?   B W n 
B 2 358 PRO 358 309 ?   ?   ?   B X n 
B 2 359 PRO 359 309 ?   ?   ?   B Y n 
B 2 360 LYS 360 309 ?   ?   ?   B Z n 
B 2 361 LEU 361 310 ?   ?   ?   B A n 
B 2 362 GLU 362 310 ?   ?   ?   B B n 
B 2 363 ASP 363 310 ?   ?   ?   B C n 
B 2 364 LYS 364 310 ?   ?   ?   B D n 
B 2 365 SER 365 310 ?   ?   ?   B E n 
B 2 366 PRO 366 310 ?   ?   ?   B F n 
B 2 367 ASP 367 310 ?   ?   ?   B G n 
B 2 368 SER 368 310 ?   ?   ?   B H n 
B 2 369 PRO 369 310 ?   ?   ?   B I n 
B 2 370 GLU 370 310 ?   ?   ?   B J n 
B 2 371 MET 371 310 ?   ?   ?   B K n 
B 2 372 LYS 372 310 ?   ?   ?   B L n 
B 2 373 ASP 373 310 ?   ?   ?   B M n 
B 2 374 PHE 374 310 ?   ?   ?   B N n 
B 2 375 ARG 375 310 ?   ?   ?   B O n 
B 2 376 HIS 376 310 ?   ?   ?   B P n 
B 2 377 GLY 377 310 ?   ?   ?   B Q n 
B 2 378 PHE 378 310 ?   ?   ?   B R n 
B 2 379 ASP 379 310 ?   ?   ?   B S n 
B 2 380 ILE 380 310 ?   ?   ?   B T n 
B 2 381 LEU 381 310 ?   ?   ?   B U n 
B 2 382 VAL 382 310 ?   ?   ?   B V n 
B 2 383 GLY 383 310 ?   ?   ?   B W n 
B 2 384 GLN 384 310 ?   ?   ?   B X n 
B 2 385 ILE 385 310 ?   ?   ?   B Y n 
B 2 386 ASP 386 310 ?   ?   ?   B Z n 
B 2 387 ASP 387 311 ?   ?   ?   B A n 
B 2 388 ALA 388 311 ?   ?   ?   B B n 
B 2 389 LEU 389 311 ?   ?   ?   B C n 
B 2 390 LYS 390 311 ?   ?   ?   B D n 
B 2 391 LEU 391 311 ?   ?   ?   B E n 
B 2 392 ALA 392 311 ?   ?   ?   B F n 
B 2 393 ASN 393 311 ?   ?   ?   B G n 
B 2 394 GLU 394 311 ?   ?   ?   B H n 
B 2 395 GLY 395 311 ?   ?   ?   B I n 
B 2 396 LYS 396 311 ?   ?   ?   B J n 
B 2 397 VAL 397 311 ?   ?   ?   B K n 
B 2 398 LYS 398 311 ?   ?   ?   B L n 
B 2 399 GLU 399 311 ?   ?   ?   B M n 
B 2 400 ALA 400 311 ?   ?   ?   B N n 
B 2 401 GLN 401 311 ?   ?   ?   B O n 
B 2 402 ALA 402 311 ?   ?   ?   B P n 
B 2 403 ALA 403 311 ?   ?   ?   B Q n 
B 2 404 ALA 404 311 ?   ?   ?   B R n 
B 2 405 GLU 405 311 ?   ?   ?   B S n 
B 2 406 GLN 406 311 ?   ?   ?   B T n 
B 2 407 LEU 407 311 ?   ?   ?   B U n 
B 2 408 LYS 408 311 ?   ?   ?   B V n 
B 2 409 THR 409 311 ?   ?   ?   B W n 
B 2 410 THR 410 311 ?   ?   ?   B X n 
B 2 411 ARG 411 311 ?   ?   ?   B Y n 
B 2 412 ASN 412 311 ?   ?   ?   B Z n 
B 2 413 ALA 413 312 ?   ?   ?   B A n 
B 2 414 TYR 414 312 ?   ?   ?   B B n 
B 2 415 ILE 415 312 ?   ?   ?   B C n 
B 2 416 GLN 416 312 ?   ?   ?   B D n 
B 2 417 LYS 417 414 414 LYS LYS B . n 
B 2 418 TYR 418 415 415 TYR TYR B . n 
B 2 419 LEU 419 416 416 LEU LEU B . n 
B 2 420 THR 420 417 417 THR THR B . n 
B 2 421 GLY 421 418 418 GLY GLY B . n 
B 2 422 ARG 422 419 419 ARG ARG B . n 
B 2 423 ALA 423 420 420 ALA ALA B . n 
B 2 424 ALA 424 421 421 ALA ALA B . n 
B 2 425 ALA 425 422 422 ALA ALA B . n 
B 2 426 ILE 426 423 423 ILE ILE B . n 
B 2 427 ASP 427 424 424 ASP ASP B . n 
B 2 428 ARG 428 425 425 ARG ARG B . n 
B 2 429 TRP 429 426 426 TRP TRP B . n 
B 2 430 SER 430 427 427 SER SER B . n 
B 2 431 ARG 431 428 428 ARG ARG B . n 
B 2 432 ILE 432 429 429 ILE ILE B . n 
B 2 433 VAL 433 430 430 VAL VAL B . n 
B 2 434 PHE 434 431 431 PHE PHE B . n 
B 2 435 PRO 435 432 432 PRO PRO B . n 
B 2 436 PHE 436 433 433 PHE PHE B . n 
B 2 437 THR 437 434 434 THR THR B . n 
B 2 438 PHE 438 435 435 PHE PHE B . n 
B 2 439 SER 439 436 436 SER SER B . n 
B 2 440 LEU 440 437 437 LEU LEU B . n 
B 2 441 PHE 441 438 438 PHE PHE B . n 
B 2 442 ASN 442 439 439 ASN ASN B . n 
B 2 443 LEU 443 440 440 LEU LEU B . n 
B 2 444 VAL 444 441 441 VAL VAL B . n 
B 2 445 TYR 445 442 442 TYR TYR B . n 
B 2 446 TRP 446 443 443 TRP TRP B . n 
B 2 447 LEU 447 444 444 LEU LEU B . n 
B 2 448 TYR 448 445 445 TYR TYR B . n 
B 2 449 TYR 449 446 446 TYR TYR B . n 
B 2 450 VAL 450 447 447 VAL VAL B . n 
B 2 451 ASN 451 448 ?   ?   ?   B . n 
C 2 1   GLN 1   1   ?   ?   ?   C . n 
C 2 2   SER 2   2   ?   ?   ?   C . n 
C 2 3   VAL 3   3   ?   ?   ?   C . n 
C 2 4   ASN 4   4   ?   ?   ?   C . n 
C 2 5   ASP 5   5   ?   ?   ?   C . n 
C 2 6   PRO 6   6   ?   ?   ?   C . n 
C 2 7   GLY 7   7   ?   ?   ?   C . n 
C 2 8   ASN 8   8   8   ASN ASN C . n 
C 2 9   MET 9   9   9   MET MET C . n 
C 2 10  SER 10  10  10  SER SER C . n 
C 2 11  PHE 11  11  11  PHE PHE C . n 
C 2 12  VAL 12  12  12  VAL VAL C . n 
C 2 13  LYS 13  13  13  LYS LYS C . n 
C 2 14  GLU 14  14  14  GLU GLU C . n 
C 2 15  THR 15  15  15  THR THR C . n 
C 2 16  VAL 16  16  16  VAL VAL C . n 
C 2 17  ASP 17  17  17  ASP ASP C . n 
C 2 18  LYS 18  18  18  LYS LYS C . n 
C 2 19  LEU 19  19  19  LEU LEU C . n 
C 2 20  LEU 20  20  20  LEU LEU C . n 
C 2 21  LYS 21  21  21  LYS LYS C . n 
C 2 22  GLY 22  22  22  GLY GLY C . n 
C 2 23  TYR 23  23  23  TYR TYR C . n 
C 2 24  ASP 24  24  24  ASP ASP C . n 
C 2 25  ILE 25  25  25  ILE ILE C . n 
C 2 26  ARG 26  26  26  ARG ARG C . n 
C 2 27  LEU 27  27  27  LEU LEU C . n 
C 2 28  ARG 28  28  28  ARG ARG C . n 
C 2 29  PRO 29  29  29  PRO PRO C . n 
C 2 30  ASP 30  30  30  ASP ASP C . n 
C 2 31  PHE 31  31  31  PHE PHE C . n 
C 2 32  GLY 32  32  32  GLY GLY C . n 
C 2 33  GLY 33  33  33  GLY GLY C . n 
C 2 34  PRO 34  34  34  PRO PRO C . n 
C 2 35  PRO 35  35  35  PRO PRO C . n 
C 2 36  VAL 36  36  36  VAL VAL C . n 
C 2 37  CYS 37  37  37  CYS CYS C . n 
C 2 38  VAL 38  38  38  VAL VAL C . n 
C 2 39  GLY 39  39  39  GLY GLY C . n 
C 2 40  MET 40  40  40  MET MET C . n 
C 2 41  ASN 41  41  41  ASN ASN C . n 
C 2 42  ILE 42  42  42  ILE ILE C . n 
C 2 43  ASP 43  43  43  ASP ASP C . n 
C 2 44  ILE 44  44  44  ILE ILE C . n 
C 2 45  ALA 45  45  45  ALA ALA C . n 
C 2 46  SER 46  46  46  SER SER C . n 
C 2 47  ILE 47  47  47  ILE ILE C . n 
C 2 48  ASP 48  48  48  ASP ASP C . n 
C 2 49  MET 49  49  49  MET MET C . n 
C 2 50  VAL 50  50  50  VAL VAL C . n 
C 2 51  SER 51  51  51  SER SER C . n 
C 2 52  GLU 52  52  52  GLU GLU C . n 
C 2 53  VAL 53  53  53  VAL VAL C . n 
C 2 54  ASN 54  54  54  ASN ASN C . n 
C 2 55  MET 55  55  55  MET MET C . n 
C 2 56  ASP 56  56  56  ASP ASP C . n 
C 2 57  TYR 57  57  57  TYR TYR C . n 
C 2 58  THR 58  58  58  THR THR C . n 
C 2 59  LEU 59  59  59  LEU LEU C . n 
C 2 60  THR 60  60  60  THR THR C . n 
C 2 61  MET 61  61  61  MET MET C . n 
C 2 62  TYR 62  62  62  TYR TYR C . n 
C 2 63  PHE 63  63  63  PHE PHE C . n 
C 2 64  GLN 64  64  64  GLN GLN C . n 
C 2 65  GLN 65  65  65  GLN GLN C . n 
C 2 66  TYR 66  66  66  TYR TYR C . n 
C 2 67  TRP 67  67  67  TRP TRP C . n 
C 2 68  ARG 68  68  68  ARG ARG C . n 
C 2 69  ASP 69  69  69  ASP ASP C . n 
C 2 70  LYS 70  70  70  LYS LYS C . n 
C 2 71  ARG 71  71  71  ARG ARG C . n 
C 2 72  LEU 72  72  72  LEU LEU C . n 
C 2 73  ALA 73  73  73  ALA ALA C . n 
C 2 74  TYR 74  74  74  TYR TYR C . n 
C 2 75  SER 75  75  75  SER SER C . n 
C 2 76  GLY 76  76  76  GLY GLY C . n 
C 2 77  ILE 77  77  77  ILE ILE C . n 
C 2 78  PRO 78  78  78  PRO PRO C . n 
C 2 79  LEU 79  79  79  LEU LEU C . n 
C 2 80  ASN 80  80  80  ASN ASN C . n 
C 2 81  LEU 81  81  81  LEU LEU C . n 
C 2 82  THR 82  82  82  THR THR C . n 
C 2 83  LEU 83  83  83  LEU LEU C . n 
C 2 84  ASP 84  84  84  ASP ASP C . n 
C 2 85  ASN 85  85  85  ASN ASN C . n 
C 2 86  ARG 86  86  86  ARG ARG C . n 
C 2 87  VAL 87  87  87  VAL VAL C . n 
C 2 88  ALA 88  88  88  ALA ALA C . n 
C 2 89  ASP 89  89  89  ASP ASP C . n 
C 2 90  GLN 90  90  90  GLN GLN C . n 
C 2 91  LEU 91  91  91  LEU LEU C . n 
C 2 92  TRP 92  92  92  TRP TRP C . n 
C 2 93  VAL 93  93  93  VAL VAL C . n 
C 2 94  PRO 94  94  94  PRO PRO C . n 
C 2 95  ASP 95  95  95  ASP ASP C . n 
C 2 96  THR 96  96  96  THR THR C . n 
C 2 97  TYR 97  97  97  TYR TYR C . n 
C 2 98  PHE 98  98  98  PHE PHE C . n 
C 2 99  LEU 99  99  99  LEU LEU C . n 
C 2 100 ASN 100 100 100 ASN ASN C . n 
C 2 101 ASP 101 101 101 ASP ASP C . n 
C 2 102 LYS 102 102 102 LYS LYS C . n 
C 2 103 LYS 103 103 103 LYS LYS C . n 
C 2 104 SER 104 104 104 SER SER C . n 
C 2 105 PHE 105 105 105 PHE PHE C . n 
C 2 106 VAL 106 106 106 VAL VAL C . n 
C 2 107 HIS 107 107 107 HIS HIS C . n 
C 2 108 GLY 108 108 108 GLY GLY C . n 
C 2 109 VAL 109 109 109 VAL VAL C . n 
C 2 110 THR 110 110 110 THR THR C . n 
C 2 111 VAL 111 111 111 VAL VAL C . n 
C 2 112 LYS 112 112 112 LYS LYS C . n 
C 2 113 ASN 113 113 113 ASN ASN C . n 
C 2 114 ARG 114 114 114 ARG ARG C . n 
C 2 115 MET 115 115 115 MET MET C . n 
C 2 116 ILE 116 116 116 ILE ILE C . n 
C 2 117 ARG 117 117 117 ARG ARG C . n 
C 2 118 LEU 118 118 118 LEU LEU C . n 
C 2 119 HIS 119 119 119 HIS HIS C . n 
C 2 120 PRO 120 120 120 PRO PRO C . n 
C 2 121 ASP 121 121 121 ASP ASP C . n 
C 2 122 GLY 122 122 122 GLY GLY C . n 
C 2 123 THR 123 123 123 THR THR C . n 
C 2 124 VAL 124 124 124 VAL VAL C . n 
C 2 125 LEU 125 125 125 LEU LEU C . n 
C 2 126 TYR 126 126 126 TYR TYR C . n 
C 2 127 GLY 127 127 127 GLY GLY C . n 
C 2 128 LEU 128 128 128 LEU LEU C . n 
C 2 129 ARG 129 129 129 ARG ARG C . n 
C 2 130 ILE 130 130 130 ILE ILE C . n 
C 2 131 THR 131 131 131 THR THR C . n 
C 2 132 THR 132 132 132 THR THR C . n 
C 2 133 THR 133 133 133 THR THR C . n 
C 2 134 ALA 134 134 134 ALA ALA C . n 
C 2 135 ALA 135 135 135 ALA ALA C . n 
C 2 136 CYS 136 136 136 CYS CYS C . n 
C 2 137 MET 137 137 137 MET MET C . n 
C 2 138 MET 138 138 138 MET MET C . n 
C 2 139 ASP 139 139 139 ASP ASP C . n 
C 2 140 LEU 140 140 140 LEU LEU C . n 
C 2 141 ARG 141 141 141 ARG ARG C . n 
C 2 142 ARG 142 142 142 ARG ARG C . n 
C 2 143 TYR 143 143 143 TYR TYR C . n 
C 2 144 PRO 144 144 144 PRO PRO C . n 
C 2 145 LEU 145 145 145 LEU LEU C . n 
C 2 146 ASP 146 146 146 ASP ASP C . n 
C 2 147 GLU 147 147 147 GLU GLU C . n 
C 2 148 GLN 148 148 148 GLN GLN C . n 
C 2 149 ASN 149 149 149 ASN ASN C . n 
C 2 150 CYS 150 150 150 CYS CYS C . n 
C 2 151 THR 151 151 151 THR THR C . n 
C 2 152 LEU 152 152 152 LEU LEU C . n 
C 2 153 GLU 153 153 153 GLU GLU C . n 
C 2 154 ILE 154 154 154 ILE ILE C . n 
C 2 155 GLU 155 155 155 GLU GLU C . n 
C 2 156 SER 156 156 156 SER SER C . n 
C 2 157 TYR 157 157 157 TYR TYR C . n 
C 2 158 GLY 158 158 158 GLY GLY C . n 
C 2 159 TYR 159 159 159 TYR TYR C . n 
C 2 160 THR 160 160 160 THR THR C . n 
C 2 161 THR 161 161 161 THR THR C . n 
C 2 162 ASP 162 162 162 ASP ASP C . n 
C 2 163 ASP 163 163 163 ASP ASP C . n 
C 2 164 ILE 164 164 164 ILE ILE C . n 
C 2 165 GLU 165 165 165 GLU GLU C . n 
C 2 166 PHE 166 166 166 PHE PHE C . n 
C 2 167 TYR 167 167 167 TYR TYR C . n 
C 2 168 TRP 168 168 168 TRP TRP C . n 
C 2 169 ARG 169 169 169 ARG ARG C . n 
C 2 170 GLY 170 170 170 GLY GLY C . n 
C 2 171 GLY 171 171 171 GLY GLY C . n 
C 2 172 ASP 172 172 172 ASP ASP C . n 
C 2 173 LYS 173 173 173 LYS LYS C . n 
C 2 174 ALA 174 174 174 ALA ALA C . n 
C 2 175 VAL 175 175 175 VAL VAL C . n 
C 2 176 THR 176 176 176 THR THR C . n 
C 2 177 GLY 177 177 177 GLY GLY C . n 
C 2 178 VAL 178 178 178 VAL VAL C . n 
C 2 179 GLU 179 179 179 GLU GLU C . n 
C 2 180 ARG 180 180 180 ARG ARG C . n 
C 2 181 ILE 181 181 181 ILE ILE C . n 
C 2 182 GLU 182 182 182 GLU GLU C . n 
C 2 183 LEU 183 183 183 LEU LEU C . n 
C 2 184 PRO 184 184 184 PRO PRO C . n 
C 2 185 GLN 185 185 185 GLN GLN C . n 
C 2 186 PHE 186 186 186 PHE PHE C . n 
C 2 187 SER 187 187 187 SER SER C . n 
C 2 188 ILE 188 188 188 ILE ILE C . n 
C 2 189 VAL 189 189 189 VAL VAL C . n 
C 2 190 GLU 190 190 190 GLU GLU C . n 
C 2 191 HIS 191 191 191 HIS HIS C . n 
C 2 192 ARG 192 192 192 ARG ARG C . n 
C 2 193 LEU 193 193 193 LEU LEU C . n 
C 2 194 VAL 194 194 194 VAL VAL C . n 
C 2 195 SER 195 195 195 SER SER C . n 
C 2 196 ARG 196 196 196 ARG ARG C . n 
C 2 197 ASN 197 197 197 ASN ASN C . n 
C 2 198 VAL 198 198 198 VAL VAL C . n 
C 2 199 VAL 199 199 199 VAL VAL C . n 
C 2 200 PHE 200 200 200 PHE PHE C . n 
C 2 201 ALA 201 201 201 ALA ALA C . n 
C 2 202 THR 202 202 202 THR THR C . n 
C 2 203 GLY 203 203 203 GLY GLY C . n 
C 2 204 ALA 204 204 204 ALA ALA C . n 
C 2 205 TYR 205 205 205 TYR TYR C . n 
C 2 206 PRO 206 206 206 PRO PRO C . n 
C 2 207 ARG 207 207 207 ARG ARG C . n 
C 2 208 LEU 208 208 208 LEU LEU C . n 
C 2 209 SER 209 209 209 SER SER C . n 
C 2 210 LEU 210 210 210 LEU LEU C . n 
C 2 211 SER 211 211 211 SER SER C . n 
C 2 212 PHE 212 212 212 PHE PHE C . n 
C 2 213 ARG 213 213 213 ARG ARG C . n 
C 2 214 LEU 214 214 214 LEU LEU C . n 
C 2 215 LYS 215 215 215 LYS LYS C . n 
C 2 216 ARG 216 216 216 ARG ARG C . n 
C 2 217 ASN 217 217 217 ASN ASN C . n 
C 2 218 ILE 218 218 218 ILE ILE C . n 
C 2 219 GLY 219 219 219 GLY GLY C . n 
C 2 220 TYR 220 220 220 TYR TYR C . n 
C 2 221 PHE 221 221 221 PHE PHE C . n 
C 2 222 ILE 222 222 222 ILE ILE C . n 
C 2 223 LEU 223 223 223 LEU LEU C . n 
C 2 224 GLN 224 224 224 GLN GLN C . n 
C 2 225 THR 225 225 225 THR THR C . n 
C 2 226 TYR 226 226 226 TYR TYR C . n 
C 2 227 MET 227 227 227 MET MET C . n 
C 2 228 PRO 228 228 228 PRO PRO C . n 
C 2 229 SER 229 229 229 SER SER C . n 
C 2 230 ILE 230 230 230 ILE ILE C . n 
C 2 231 LEU 231 231 231 LEU LEU C . n 
C 2 232 ILE 232 232 232 ILE ILE C . n 
C 2 233 THR 233 233 233 THR THR C . n 
C 2 234 ILE 234 234 234 ILE ILE C . n 
C 2 235 LEU 235 235 235 LEU LEU C . n 
C 2 236 SER 236 236 236 SER SER C . n 
C 2 237 TRP 237 237 237 TRP TRP C . n 
C 2 238 VAL 238 238 238 VAL VAL C . n 
C 2 239 SER 239 239 239 SER SER C . n 
C 2 240 PHE 240 240 240 PHE PHE C . n 
C 2 241 TRP 241 241 241 TRP TRP C . n 
C 2 242 ILE 242 242 242 ILE ILE C . n 
C 2 243 ASN 243 243 243 ASN ASN C . n 
C 2 244 TYR 244 244 244 TYR TYR C . n 
C 2 245 ASP 245 245 245 ASP ASP C . n 
C 2 246 ALA 246 246 246 ALA ALA C . n 
C 2 247 SER 247 247 247 SER SER C . n 
C 2 248 ALA 248 248 248 ALA ALA C . n 
C 2 249 ALA 249 249 249 ALA ALA C . n 
C 2 250 ARG 250 250 250 ARG ARG C . n 
C 2 251 VAL 251 251 251 VAL VAL C . n 
C 2 252 ALA 252 252 252 ALA ALA C . n 
C 2 253 LEU 253 253 253 LEU LEU C . n 
C 2 254 GLY 254 254 254 GLY GLY C . n 
C 2 255 ILE 255 255 255 ILE ILE C . n 
C 2 256 THR 256 256 256 THR THR C . n 
C 2 257 THR 257 257 257 THR THR C . n 
C 2 258 VAL 258 258 258 VAL VAL C . n 
C 2 259 LEU 259 259 259 LEU LEU C . n 
C 2 260 THR 260 260 260 THR THR C . n 
C 2 261 MET 261 261 261 MET MET C . n 
C 2 262 THR 262 262 262 THR THR C . n 
C 2 263 THR 263 263 263 THR THR C . n 
C 2 264 ILE 264 264 264 ILE ILE C . n 
C 2 265 ASN 265 265 265 ASN ASN C . n 
C 2 266 THR 266 266 266 THR THR C . n 
C 2 267 HIS 267 267 267 HIS HIS C . n 
C 2 268 LEU 268 268 268 LEU LEU C . n 
C 2 269 ARG 269 269 269 ARG ARG C . n 
C 2 270 GLU 270 270 270 GLU GLU C . n 
C 2 271 THR 271 271 271 THR THR C . n 
C 2 272 LEU 272 272 272 LEU LEU C . n 
C 2 273 PRO 273 273 273 PRO PRO C . n 
C 2 274 LYS 274 274 274 LYS LYS C . n 
C 2 275 ILE 275 275 275 ILE ILE C . n 
C 2 276 PRO 276 276 276 PRO PRO C . n 
C 2 277 TYR 277 277 277 TYR TYR C . n 
C 2 278 VAL 278 278 278 VAL VAL C . n 
C 2 279 LYS 279 279 279 LYS LYS C . n 
C 2 280 ALA 280 280 280 ALA ALA C . n 
C 2 281 ILE 281 281 281 ILE ILE C . n 
C 2 282 ASP 282 282 282 ASP ASP C . n 
C 2 283 MET 283 283 283 MET MET C . n 
C 2 284 TYR 284 284 284 TYR TYR C . n 
C 2 285 LEU 285 285 285 LEU LEU C . n 
C 2 286 MET 286 286 286 MET MET C . n 
C 2 287 GLY 287 287 287 GLY GLY C . n 
C 2 288 CYS 288 288 288 CYS CYS C . n 
C 2 289 PHE 289 289 289 PHE PHE C . n 
C 2 290 VAL 290 290 290 VAL VAL C . n 
C 2 291 PHE 291 291 291 PHE PHE C . n 
C 2 292 VAL 292 292 292 VAL VAL C . n 
C 2 293 PHE 293 293 293 PHE PHE C . n 
C 2 294 LEU 294 294 294 LEU LEU C . n 
C 2 295 ALA 295 295 295 ALA ALA C . n 
C 2 296 LEU 296 296 296 LEU LEU C . n 
C 2 297 LEU 297 297 297 LEU LEU C . n 
C 2 298 GLU 298 298 298 GLU GLU C . n 
C 2 299 TYR 299 299 299 TYR TYR C . n 
C 2 300 ALA 300 300 300 ALA ALA C . n 
C 2 301 PHE 301 301 301 PHE PHE C . n 
C 2 302 VAL 302 302 302 VAL VAL C . n 
C 2 303 ASN 303 303 303 ASN ASN C . n 
C 2 304 TYR 304 304 304 TYR TYR C . n 
C 2 305 ILE 305 305 305 ILE ILE C . n 
C 2 306 PHE 306 306 306 PHE PHE C . n 
C 2 307 PHE 307 307 307 PHE PHE C . n 
C 2 308 SER 308 308 308 SER SER C . n 
C 2 309 GLN 309 308 ?   ?   ?   C A n 
C 2 310 PRO 310 308 ?   ?   ?   C B n 
C 2 311 ALA 311 308 ?   ?   ?   C C n 
C 2 312 GLY 312 308 ?   ?   ?   C D n 
C 2 313 THR 313 308 ?   ?   ?   C E n 
C 2 314 ALA 314 308 ?   ?   ?   C F n 
C 2 315 ASP 315 308 ?   ?   ?   C G n 
C 2 316 LEU 316 308 ?   ?   ?   C H n 
C 2 317 GLU 317 308 ?   ?   ?   C I n 
C 2 318 ASP 318 308 ?   ?   ?   C J n 
C 2 319 ASN 319 308 ?   ?   ?   C K n 
C 2 320 TRP 320 308 ?   ?   ?   C L n 
C 2 321 GLU 321 308 ?   ?   ?   C M n 
C 2 322 THR 322 308 ?   ?   ?   C N n 
C 2 323 LEU 323 308 ?   ?   ?   C O n 
C 2 324 ASN 324 308 ?   ?   ?   C P n 
C 2 325 ASP 325 308 ?   ?   ?   C Q n 
C 2 326 ASN 326 308 ?   ?   ?   C R n 
C 2 327 LEU 327 308 ?   ?   ?   C S n 
C 2 328 LYS 328 308 ?   ?   ?   C T n 
C 2 329 VAL 329 308 ?   ?   ?   C U n 
C 2 330 ILE 330 308 ?   ?   ?   C V n 
C 2 331 GLU 331 308 ?   ?   ?   C W n 
C 2 332 LYS 332 308 ?   ?   ?   C X n 
C 2 333 ALA 333 308 ?   ?   ?   C Y n 
C 2 334 ASP 334 308 ?   ?   ?   C Z n 
C 2 335 ASN 335 309 ?   ?   ?   C A n 
C 2 336 ALA 336 309 ?   ?   ?   C B n 
C 2 337 ALA 337 309 ?   ?   ?   C C n 
C 2 338 GLN 338 309 ?   ?   ?   C D n 
C 2 339 VAL 339 309 ?   ?   ?   C E n 
C 2 340 LYS 340 309 ?   ?   ?   C F n 
C 2 341 ASP 341 309 ?   ?   ?   C G n 
C 2 342 ALA 342 309 ?   ?   ?   C H n 
C 2 343 LEU 343 309 ?   ?   ?   C I n 
C 2 344 THR 344 309 ?   ?   ?   C J n 
C 2 345 LYS 345 309 ?   ?   ?   C K n 
C 2 346 MET 346 309 ?   ?   ?   C L n 
C 2 347 ARG 347 309 ?   ?   ?   C M n 
C 2 348 ALA 348 309 ?   ?   ?   C N n 
C 2 349 ALA 349 309 ?   ?   ?   C O n 
C 2 350 ALA 350 309 ?   ?   ?   C P n 
C 2 351 LEU 351 309 ?   ?   ?   C Q n 
C 2 352 ASP 352 309 ?   ?   ?   C R n 
C 2 353 ALA 353 309 ?   ?   ?   C S n 
C 2 354 GLN 354 309 ?   ?   ?   C T n 
C 2 355 LYS 355 309 ?   ?   ?   C U n 
C 2 356 ALA 356 309 ?   ?   ?   C V n 
C 2 357 THR 357 309 ?   ?   ?   C W n 
C 2 358 PRO 358 309 ?   ?   ?   C X n 
C 2 359 PRO 359 309 ?   ?   ?   C Y n 
C 2 360 LYS 360 309 ?   ?   ?   C Z n 
C 2 361 LEU 361 310 ?   ?   ?   C A n 
C 2 362 GLU 362 310 ?   ?   ?   C B n 
C 2 363 ASP 363 310 ?   ?   ?   C C n 
C 2 364 LYS 364 310 ?   ?   ?   C D n 
C 2 365 SER 365 310 ?   ?   ?   C E n 
C 2 366 PRO 366 310 ?   ?   ?   C F n 
C 2 367 ASP 367 310 ?   ?   ?   C G n 
C 2 368 SER 368 310 ?   ?   ?   C H n 
C 2 369 PRO 369 310 ?   ?   ?   C I n 
C 2 370 GLU 370 310 ?   ?   ?   C J n 
C 2 371 MET 371 310 ?   ?   ?   C K n 
C 2 372 LYS 372 310 ?   ?   ?   C L n 
C 2 373 ASP 373 310 ?   ?   ?   C M n 
C 2 374 PHE 374 310 ?   ?   ?   C N n 
C 2 375 ARG 375 310 ?   ?   ?   C O n 
C 2 376 HIS 376 310 ?   ?   ?   C P n 
C 2 377 GLY 377 310 ?   ?   ?   C Q n 
C 2 378 PHE 378 310 ?   ?   ?   C R n 
C 2 379 ASP 379 310 ?   ?   ?   C S n 
C 2 380 ILE 380 310 ?   ?   ?   C T n 
C 2 381 LEU 381 310 ?   ?   ?   C U n 
C 2 382 VAL 382 310 ?   ?   ?   C V n 
C 2 383 GLY 383 310 ?   ?   ?   C W n 
C 2 384 GLN 384 310 ?   ?   ?   C X n 
C 2 385 ILE 385 310 ?   ?   ?   C Y n 
C 2 386 ASP 386 310 ?   ?   ?   C Z n 
C 2 387 ASP 387 311 ?   ?   ?   C A n 
C 2 388 ALA 388 311 ?   ?   ?   C B n 
C 2 389 LEU 389 311 ?   ?   ?   C C n 
C 2 390 LYS 390 311 ?   ?   ?   C D n 
C 2 391 LEU 391 311 ?   ?   ?   C E n 
C 2 392 ALA 392 311 ?   ?   ?   C F n 
C 2 393 ASN 393 311 ?   ?   ?   C G n 
C 2 394 GLU 394 311 ?   ?   ?   C H n 
C 2 395 GLY 395 311 ?   ?   ?   C I n 
C 2 396 LYS 396 311 ?   ?   ?   C J n 
C 2 397 VAL 397 311 ?   ?   ?   C K n 
C 2 398 LYS 398 311 ?   ?   ?   C L n 
C 2 399 GLU 399 311 ?   ?   ?   C M n 
C 2 400 ALA 400 311 ?   ?   ?   C N n 
C 2 401 GLN 401 311 ?   ?   ?   C O n 
C 2 402 ALA 402 311 ?   ?   ?   C P n 
C 2 403 ALA 403 311 ?   ?   ?   C Q n 
C 2 404 ALA 404 311 ?   ?   ?   C R n 
C 2 405 GLU 405 311 ?   ?   ?   C S n 
C 2 406 GLN 406 311 ?   ?   ?   C T n 
C 2 407 LEU 407 311 ?   ?   ?   C U n 
C 2 408 LYS 408 311 ?   ?   ?   C V n 
C 2 409 THR 409 311 ?   ?   ?   C W n 
C 2 410 THR 410 311 ?   ?   ?   C X n 
C 2 411 ARG 411 311 ?   ?   ?   C Y n 
C 2 412 ASN 412 311 ?   ?   ?   C Z n 
C 2 413 ALA 413 312 ?   ?   ?   C A n 
C 2 414 TYR 414 312 ?   ?   ?   C B n 
C 2 415 ILE 415 312 ?   ?   ?   C C n 
C 2 416 GLN 416 312 ?   ?   ?   C D n 
C 2 417 LYS 417 312 ?   ?   ?   C E n 
C 2 418 TYR 418 312 ?   ?   ?   C F n 
C 2 419 LEU 419 312 ?   ?   ?   C G n 
C 2 420 THR 420 312 ?   ?   ?   C H n 
C 2 421 GLY 421 312 ?   ?   ?   C I n 
C 2 422 ARG 422 419 419 ARG ARG C . n 
C 2 423 ALA 423 420 420 ALA ALA C . n 
C 2 424 ALA 424 421 421 ALA ALA C . n 
C 2 425 ALA 425 422 422 ALA ALA C . n 
C 2 426 ILE 426 423 423 ILE ILE C . n 
C 2 427 ASP 427 424 424 ASP ASP C . n 
C 2 428 ARG 428 425 425 ARG ARG C . n 
C 2 429 TRP 429 426 426 TRP TRP C . n 
C 2 430 SER 430 427 427 SER SER C . n 
C 2 431 ARG 431 428 428 ARG ARG C . n 
C 2 432 ILE 432 429 429 ILE ILE C . n 
C 2 433 VAL 433 430 430 VAL VAL C . n 
C 2 434 PHE 434 431 431 PHE PHE C . n 
C 2 435 PRO 435 432 432 PRO PRO C . n 
C 2 436 PHE 436 433 433 PHE PHE C . n 
C 2 437 THR 437 434 434 THR THR C . n 
C 2 438 PHE 438 435 435 PHE PHE C . n 
C 2 439 SER 439 436 436 SER SER C . n 
C 2 440 LEU 440 437 437 LEU LEU C . n 
C 2 441 PHE 441 438 438 PHE PHE C . n 
C 2 442 ASN 442 439 439 ASN ASN C . n 
C 2 443 LEU 443 440 440 LEU LEU C . n 
C 2 444 VAL 444 441 441 VAL VAL C . n 
C 2 445 TYR 445 442 442 TYR TYR C . n 
C 2 446 TRP 446 443 443 TRP TRP C . n 
C 2 447 LEU 447 444 444 LEU LEU C . n 
C 2 448 TYR 448 445 445 TYR TYR C . n 
C 2 449 TYR 449 446 446 TYR TYR C . n 
C 2 450 VAL 450 447 447 VAL VAL C . n 
C 2 451 ASN 451 448 ?   ?   ?   C . n 
D 2 1   GLN 1   1   ?   ?   ?   E . n 
D 2 2   SER 2   2   ?   ?   ?   E . n 
D 2 3   VAL 3   3   ?   ?   ?   E . n 
D 2 4   ASN 4   4   ?   ?   ?   E . n 
D 2 5   ASP 5   5   ?   ?   ?   E . n 
D 2 6   PRO 6   6   ?   ?   ?   E . n 
D 2 7   GLY 7   7   ?   ?   ?   E . n 
D 2 8   ASN 8   8   8   ASN ASN E . n 
D 2 9   MET 9   9   9   MET MET E . n 
D 2 10  SER 10  10  10  SER SER E . n 
D 2 11  PHE 11  11  11  PHE PHE E . n 
D 2 12  VAL 12  12  12  VAL VAL E . n 
D 2 13  LYS 13  13  13  LYS LYS E . n 
D 2 14  GLU 14  14  14  GLU GLU E . n 
D 2 15  THR 15  15  15  THR THR E . n 
D 2 16  VAL 16  16  16  VAL VAL E . n 
D 2 17  ASP 17  17  17  ASP ASP E . n 
D 2 18  LYS 18  18  18  LYS LYS E . n 
D 2 19  LEU 19  19  19  LEU LEU E . n 
D 2 20  LEU 20  20  20  LEU LEU E . n 
D 2 21  LYS 21  21  21  LYS LYS E . n 
D 2 22  GLY 22  22  22  GLY GLY E . n 
D 2 23  TYR 23  23  23  TYR TYR E . n 
D 2 24  ASP 24  24  24  ASP ASP E . n 
D 2 25  ILE 25  25  25  ILE ILE E . n 
D 2 26  ARG 26  26  26  ARG ARG E . n 
D 2 27  LEU 27  27  27  LEU LEU E . n 
D 2 28  ARG 28  28  28  ARG ARG E . n 
D 2 29  PRO 29  29  29  PRO PRO E . n 
D 2 30  ASP 30  30  30  ASP ASP E . n 
D 2 31  PHE 31  31  31  PHE PHE E . n 
D 2 32  GLY 32  32  32  GLY GLY E . n 
D 2 33  GLY 33  33  33  GLY GLY E . n 
D 2 34  PRO 34  34  34  PRO PRO E . n 
D 2 35  PRO 35  35  35  PRO PRO E . n 
D 2 36  VAL 36  36  36  VAL VAL E . n 
D 2 37  CYS 37  37  37  CYS CYS E . n 
D 2 38  VAL 38  38  38  VAL VAL E . n 
D 2 39  GLY 39  39  39  GLY GLY E . n 
D 2 40  MET 40  40  40  MET MET E . n 
D 2 41  ASN 41  41  41  ASN ASN E . n 
D 2 42  ILE 42  42  42  ILE ILE E . n 
D 2 43  ASP 43  43  43  ASP ASP E . n 
D 2 44  ILE 44  44  44  ILE ILE E . n 
D 2 45  ALA 45  45  45  ALA ALA E . n 
D 2 46  SER 46  46  46  SER SER E . n 
D 2 47  ILE 47  47  47  ILE ILE E . n 
D 2 48  ASP 48  48  48  ASP ASP E . n 
D 2 49  MET 49  49  49  MET MET E . n 
D 2 50  VAL 50  50  50  VAL VAL E . n 
D 2 51  SER 51  51  51  SER SER E . n 
D 2 52  GLU 52  52  52  GLU GLU E . n 
D 2 53  VAL 53  53  53  VAL VAL E . n 
D 2 54  ASN 54  54  54  ASN ASN E . n 
D 2 55  MET 55  55  55  MET MET E . n 
D 2 56  ASP 56  56  56  ASP ASP E . n 
D 2 57  TYR 57  57  57  TYR TYR E . n 
D 2 58  THR 58  58  58  THR THR E . n 
D 2 59  LEU 59  59  59  LEU LEU E . n 
D 2 60  THR 60  60  60  THR THR E . n 
D 2 61  MET 61  61  61  MET MET E . n 
D 2 62  TYR 62  62  62  TYR TYR E . n 
D 2 63  PHE 63  63  63  PHE PHE E . n 
D 2 64  GLN 64  64  64  GLN GLN E . n 
D 2 65  GLN 65  65  65  GLN GLN E . n 
D 2 66  TYR 66  66  66  TYR TYR E . n 
D 2 67  TRP 67  67  67  TRP TRP E . n 
D 2 68  ARG 68  68  68  ARG ARG E . n 
D 2 69  ASP 69  69  69  ASP ASP E . n 
D 2 70  LYS 70  70  70  LYS LYS E . n 
D 2 71  ARG 71  71  71  ARG ARG E . n 
D 2 72  LEU 72  72  72  LEU LEU E . n 
D 2 73  ALA 73  73  73  ALA ALA E . n 
D 2 74  TYR 74  74  74  TYR TYR E . n 
D 2 75  SER 75  75  75  SER SER E . n 
D 2 76  GLY 76  76  76  GLY GLY E . n 
D 2 77  ILE 77  77  77  ILE ILE E . n 
D 2 78  PRO 78  78  78  PRO PRO E . n 
D 2 79  LEU 79  79  79  LEU LEU E . n 
D 2 80  ASN 80  80  80  ASN ASN E . n 
D 2 81  LEU 81  81  81  LEU LEU E . n 
D 2 82  THR 82  82  82  THR THR E . n 
D 2 83  LEU 83  83  83  LEU LEU E . n 
D 2 84  ASP 84  84  84  ASP ASP E . n 
D 2 85  ASN 85  85  85  ASN ASN E . n 
D 2 86  ARG 86  86  86  ARG ARG E . n 
D 2 87  VAL 87  87  87  VAL VAL E . n 
D 2 88  ALA 88  88  88  ALA ALA E . n 
D 2 89  ASP 89  89  89  ASP ASP E . n 
D 2 90  GLN 90  90  90  GLN GLN E . n 
D 2 91  LEU 91  91  91  LEU LEU E . n 
D 2 92  TRP 92  92  92  TRP TRP E . n 
D 2 93  VAL 93  93  93  VAL VAL E . n 
D 2 94  PRO 94  94  94  PRO PRO E . n 
D 2 95  ASP 95  95  95  ASP ASP E . n 
D 2 96  THR 96  96  96  THR THR E . n 
D 2 97  TYR 97  97  97  TYR TYR E . n 
D 2 98  PHE 98  98  98  PHE PHE E . n 
D 2 99  LEU 99  99  99  LEU LEU E . n 
D 2 100 ASN 100 100 100 ASN ASN E . n 
D 2 101 ASP 101 101 101 ASP ASP E . n 
D 2 102 LYS 102 102 102 LYS LYS E . n 
D 2 103 LYS 103 103 103 LYS LYS E . n 
D 2 104 SER 104 104 104 SER SER E . n 
D 2 105 PHE 105 105 105 PHE PHE E . n 
D 2 106 VAL 106 106 106 VAL VAL E . n 
D 2 107 HIS 107 107 107 HIS HIS E . n 
D 2 108 GLY 108 108 108 GLY GLY E . n 
D 2 109 VAL 109 109 109 VAL VAL E . n 
D 2 110 THR 110 110 110 THR THR E . n 
D 2 111 VAL 111 111 111 VAL VAL E . n 
D 2 112 LYS 112 112 112 LYS LYS E . n 
D 2 113 ASN 113 113 113 ASN ASN E . n 
D 2 114 ARG 114 114 114 ARG ARG E . n 
D 2 115 MET 115 115 115 MET MET E . n 
D 2 116 ILE 116 116 116 ILE ILE E . n 
D 2 117 ARG 117 117 117 ARG ARG E . n 
D 2 118 LEU 118 118 118 LEU LEU E . n 
D 2 119 HIS 119 119 119 HIS HIS E . n 
D 2 120 PRO 120 120 120 PRO PRO E . n 
D 2 121 ASP 121 121 121 ASP ASP E . n 
D 2 122 GLY 122 122 122 GLY GLY E . n 
D 2 123 THR 123 123 123 THR THR E . n 
D 2 124 VAL 124 124 124 VAL VAL E . n 
D 2 125 LEU 125 125 125 LEU LEU E . n 
D 2 126 TYR 126 126 126 TYR TYR E . n 
D 2 127 GLY 127 127 127 GLY GLY E . n 
D 2 128 LEU 128 128 128 LEU LEU E . n 
D 2 129 ARG 129 129 129 ARG ARG E . n 
D 2 130 ILE 130 130 130 ILE ILE E . n 
D 2 131 THR 131 131 131 THR THR E . n 
D 2 132 THR 132 132 132 THR THR E . n 
D 2 133 THR 133 133 133 THR THR E . n 
D 2 134 ALA 134 134 134 ALA ALA E . n 
D 2 135 ALA 135 135 135 ALA ALA E . n 
D 2 136 CYS 136 136 136 CYS CYS E . n 
D 2 137 MET 137 137 137 MET MET E . n 
D 2 138 MET 138 138 138 MET MET E . n 
D 2 139 ASP 139 139 139 ASP ASP E . n 
D 2 140 LEU 140 140 140 LEU LEU E . n 
D 2 141 ARG 141 141 141 ARG ARG E . n 
D 2 142 ARG 142 142 142 ARG ARG E . n 
D 2 143 TYR 143 143 143 TYR TYR E . n 
D 2 144 PRO 144 144 144 PRO PRO E . n 
D 2 145 LEU 145 145 145 LEU LEU E . n 
D 2 146 ASP 146 146 146 ASP ASP E . n 
D 2 147 GLU 147 147 147 GLU GLU E . n 
D 2 148 GLN 148 148 148 GLN GLN E . n 
D 2 149 ASN 149 149 149 ASN ASN E . n 
D 2 150 CYS 150 150 150 CYS CYS E . n 
D 2 151 THR 151 151 151 THR THR E . n 
D 2 152 LEU 152 152 152 LEU LEU E . n 
D 2 153 GLU 153 153 153 GLU GLU E . n 
D 2 154 ILE 154 154 154 ILE ILE E . n 
D 2 155 GLU 155 155 155 GLU GLU E . n 
D 2 156 SER 156 156 156 SER SER E . n 
D 2 157 TYR 157 157 157 TYR TYR E . n 
D 2 158 GLY 158 158 158 GLY GLY E . n 
D 2 159 TYR 159 159 159 TYR TYR E . n 
D 2 160 THR 160 160 160 THR THR E . n 
D 2 161 THR 161 161 161 THR THR E . n 
D 2 162 ASP 162 162 162 ASP ASP E . n 
D 2 163 ASP 163 163 163 ASP ASP E . n 
D 2 164 ILE 164 164 164 ILE ILE E . n 
D 2 165 GLU 165 165 165 GLU GLU E . n 
D 2 166 PHE 166 166 166 PHE PHE E . n 
D 2 167 TYR 167 167 167 TYR TYR E . n 
D 2 168 TRP 168 168 168 TRP TRP E . n 
D 2 169 ARG 169 169 169 ARG ARG E . n 
D 2 170 GLY 170 170 170 GLY GLY E . n 
D 2 171 GLY 171 171 171 GLY GLY E . n 
D 2 172 ASP 172 172 172 ASP ASP E . n 
D 2 173 LYS 173 173 173 LYS LYS E . n 
D 2 174 ALA 174 174 174 ALA ALA E . n 
D 2 175 VAL 175 175 175 VAL VAL E . n 
D 2 176 THR 176 176 176 THR THR E . n 
D 2 177 GLY 177 177 177 GLY GLY E . n 
D 2 178 VAL 178 178 178 VAL VAL E . n 
D 2 179 GLU 179 179 179 GLU GLU E . n 
D 2 180 ARG 180 180 180 ARG ARG E . n 
D 2 181 ILE 181 181 181 ILE ILE E . n 
D 2 182 GLU 182 182 182 GLU GLU E . n 
D 2 183 LEU 183 183 183 LEU LEU E . n 
D 2 184 PRO 184 184 184 PRO PRO E . n 
D 2 185 GLN 185 185 185 GLN GLN E . n 
D 2 186 PHE 186 186 186 PHE PHE E . n 
D 2 187 SER 187 187 187 SER SER E . n 
D 2 188 ILE 188 188 188 ILE ILE E . n 
D 2 189 VAL 189 189 189 VAL VAL E . n 
D 2 190 GLU 190 190 190 GLU GLU E . n 
D 2 191 HIS 191 191 191 HIS HIS E . n 
D 2 192 ARG 192 192 192 ARG ARG E . n 
D 2 193 LEU 193 193 193 LEU LEU E . n 
D 2 194 VAL 194 194 194 VAL VAL E . n 
D 2 195 SER 195 195 195 SER SER E . n 
D 2 196 ARG 196 196 196 ARG ARG E . n 
D 2 197 ASN 197 197 197 ASN ASN E . n 
D 2 198 VAL 198 198 198 VAL VAL E . n 
D 2 199 VAL 199 199 199 VAL VAL E . n 
D 2 200 PHE 200 200 200 PHE PHE E . n 
D 2 201 ALA 201 201 201 ALA ALA E . n 
D 2 202 THR 202 202 202 THR THR E . n 
D 2 203 GLY 203 203 203 GLY GLY E . n 
D 2 204 ALA 204 204 204 ALA ALA E . n 
D 2 205 TYR 205 205 205 TYR TYR E . n 
D 2 206 PRO 206 206 206 PRO PRO E . n 
D 2 207 ARG 207 207 207 ARG ARG E . n 
D 2 208 LEU 208 208 208 LEU LEU E . n 
D 2 209 SER 209 209 209 SER SER E . n 
D 2 210 LEU 210 210 210 LEU LEU E . n 
D 2 211 SER 211 211 211 SER SER E . n 
D 2 212 PHE 212 212 212 PHE PHE E . n 
D 2 213 ARG 213 213 213 ARG ARG E . n 
D 2 214 LEU 214 214 214 LEU LEU E . n 
D 2 215 LYS 215 215 215 LYS LYS E . n 
D 2 216 ARG 216 216 216 ARG ARG E . n 
D 2 217 ASN 217 217 217 ASN ASN E . n 
D 2 218 ILE 218 218 218 ILE ILE E . n 
D 2 219 GLY 219 219 219 GLY GLY E . n 
D 2 220 TYR 220 220 220 TYR TYR E . n 
D 2 221 PHE 221 221 221 PHE PHE E . n 
D 2 222 ILE 222 222 222 ILE ILE E . n 
D 2 223 LEU 223 223 223 LEU LEU E . n 
D 2 224 GLN 224 224 224 GLN GLN E . n 
D 2 225 THR 225 225 225 THR THR E . n 
D 2 226 TYR 226 226 226 TYR TYR E . n 
D 2 227 MET 227 227 227 MET MET E . n 
D 2 228 PRO 228 228 228 PRO PRO E . n 
D 2 229 SER 229 229 229 SER SER E . n 
D 2 230 ILE 230 230 230 ILE ILE E . n 
D 2 231 LEU 231 231 231 LEU LEU E . n 
D 2 232 ILE 232 232 232 ILE ILE E . n 
D 2 233 THR 233 233 233 THR THR E . n 
D 2 234 ILE 234 234 234 ILE ILE E . n 
D 2 235 LEU 235 235 235 LEU LEU E . n 
D 2 236 SER 236 236 236 SER SER E . n 
D 2 237 TRP 237 237 237 TRP TRP E . n 
D 2 238 VAL 238 238 238 VAL VAL E . n 
D 2 239 SER 239 239 239 SER SER E . n 
D 2 240 PHE 240 240 240 PHE PHE E . n 
D 2 241 TRP 241 241 241 TRP TRP E . n 
D 2 242 ILE 242 242 242 ILE ILE E . n 
D 2 243 ASN 243 243 243 ASN ASN E . n 
D 2 244 TYR 244 244 244 TYR TYR E . n 
D 2 245 ASP 245 245 245 ASP ASP E . n 
D 2 246 ALA 246 246 246 ALA ALA E . n 
D 2 247 SER 247 247 247 SER SER E . n 
D 2 248 ALA 248 248 248 ALA ALA E . n 
D 2 249 ALA 249 249 249 ALA ALA E . n 
D 2 250 ARG 250 250 250 ARG ARG E . n 
D 2 251 VAL 251 251 251 VAL VAL E . n 
D 2 252 ALA 252 252 252 ALA ALA E . n 
D 2 253 LEU 253 253 253 LEU LEU E . n 
D 2 254 GLY 254 254 254 GLY GLY E . n 
D 2 255 ILE 255 255 255 ILE ILE E . n 
D 2 256 THR 256 256 256 THR THR E . n 
D 2 257 THR 257 257 257 THR THR E . n 
D 2 258 VAL 258 258 258 VAL VAL E . n 
D 2 259 LEU 259 259 259 LEU LEU E . n 
D 2 260 THR 260 260 260 THR THR E . n 
D 2 261 MET 261 261 261 MET MET E . n 
D 2 262 THR 262 262 262 THR THR E . n 
D 2 263 THR 263 263 263 THR THR E . n 
D 2 264 ILE 264 264 264 ILE ILE E . n 
D 2 265 ASN 265 265 265 ASN ASN E . n 
D 2 266 THR 266 266 266 THR THR E . n 
D 2 267 HIS 267 267 267 HIS HIS E . n 
D 2 268 LEU 268 268 268 LEU LEU E . n 
D 2 269 ARG 269 269 269 ARG ARG E . n 
D 2 270 GLU 270 270 270 GLU GLU E . n 
D 2 271 THR 271 271 271 THR THR E . n 
D 2 272 LEU 272 272 272 LEU LEU E . n 
D 2 273 PRO 273 273 273 PRO PRO E . n 
D 2 274 LYS 274 274 274 LYS LYS E . n 
D 2 275 ILE 275 275 275 ILE ILE E . n 
D 2 276 PRO 276 276 276 PRO PRO E . n 
D 2 277 TYR 277 277 277 TYR TYR E . n 
D 2 278 VAL 278 278 278 VAL VAL E . n 
D 2 279 LYS 279 279 279 LYS LYS E . n 
D 2 280 ALA 280 280 280 ALA ALA E . n 
D 2 281 ILE 281 281 281 ILE ILE E . n 
D 2 282 ASP 282 282 282 ASP ASP E . n 
D 2 283 MET 283 283 283 MET MET E . n 
D 2 284 TYR 284 284 284 TYR TYR E . n 
D 2 285 LEU 285 285 285 LEU LEU E . n 
D 2 286 MET 286 286 286 MET MET E . n 
D 2 287 GLY 287 287 287 GLY GLY E . n 
D 2 288 CYS 288 288 288 CYS CYS E . n 
D 2 289 PHE 289 289 289 PHE PHE E . n 
D 2 290 VAL 290 290 290 VAL VAL E . n 
D 2 291 PHE 291 291 291 PHE PHE E . n 
D 2 292 VAL 292 292 292 VAL VAL E . n 
D 2 293 PHE 293 293 293 PHE PHE E . n 
D 2 294 LEU 294 294 294 LEU LEU E . n 
D 2 295 ALA 295 295 295 ALA ALA E . n 
D 2 296 LEU 296 296 296 LEU LEU E . n 
D 2 297 LEU 297 297 297 LEU LEU E . n 
D 2 298 GLU 298 298 298 GLU GLU E . n 
D 2 299 TYR 299 299 299 TYR TYR E . n 
D 2 300 ALA 300 300 300 ALA ALA E . n 
D 2 301 PHE 301 301 301 PHE PHE E . n 
D 2 302 VAL 302 302 302 VAL VAL E . n 
D 2 303 ASN 303 303 303 ASN ASN E . n 
D 2 304 TYR 304 304 304 TYR TYR E . n 
D 2 305 ILE 305 305 305 ILE ILE E . n 
D 2 306 PHE 306 306 306 PHE PHE E . n 
D 2 307 PHE 307 307 307 PHE PHE E . n 
D 2 308 SER 308 308 308 SER SER E . n 
D 2 309 GLN 309 308 ?   ?   ?   E A n 
D 2 310 PRO 310 308 ?   ?   ?   E B n 
D 2 311 ALA 311 308 ?   ?   ?   E C n 
D 2 312 GLY 312 308 ?   ?   ?   E D n 
D 2 313 THR 313 308 ?   ?   ?   E E n 
D 2 314 ALA 314 308 ?   ?   ?   E F n 
D 2 315 ASP 315 308 ?   ?   ?   E G n 
D 2 316 LEU 316 308 ?   ?   ?   E H n 
D 2 317 GLU 317 308 ?   ?   ?   E I n 
D 2 318 ASP 318 308 ?   ?   ?   E J n 
D 2 319 ASN 319 308 ?   ?   ?   E K n 
D 2 320 TRP 320 308 ?   ?   ?   E L n 
D 2 321 GLU 321 308 ?   ?   ?   E M n 
D 2 322 THR 322 308 ?   ?   ?   E N n 
D 2 323 LEU 323 308 ?   ?   ?   E O n 
D 2 324 ASN 324 308 ?   ?   ?   E P n 
D 2 325 ASP 325 308 ?   ?   ?   E Q n 
D 2 326 ASN 326 308 ?   ?   ?   E R n 
D 2 327 LEU 327 308 ?   ?   ?   E S n 
D 2 328 LYS 328 308 ?   ?   ?   E T n 
D 2 329 VAL 329 308 ?   ?   ?   E U n 
D 2 330 ILE 330 308 ?   ?   ?   E V n 
D 2 331 GLU 331 308 ?   ?   ?   E W n 
D 2 332 LYS 332 308 ?   ?   ?   E X n 
D 2 333 ALA 333 308 ?   ?   ?   E Y n 
D 2 334 ASP 334 308 ?   ?   ?   E Z n 
D 2 335 ASN 335 309 ?   ?   ?   E A n 
D 2 336 ALA 336 309 ?   ?   ?   E B n 
D 2 337 ALA 337 309 ?   ?   ?   E C n 
D 2 338 GLN 338 309 ?   ?   ?   E D n 
D 2 339 VAL 339 309 ?   ?   ?   E E n 
D 2 340 LYS 340 309 ?   ?   ?   E F n 
D 2 341 ASP 341 309 ?   ?   ?   E G n 
D 2 342 ALA 342 309 ?   ?   ?   E H n 
D 2 343 LEU 343 309 ?   ?   ?   E I n 
D 2 344 THR 344 309 ?   ?   ?   E J n 
D 2 345 LYS 345 309 ?   ?   ?   E K n 
D 2 346 MET 346 309 ?   ?   ?   E L n 
D 2 347 ARG 347 309 ?   ?   ?   E M n 
D 2 348 ALA 348 309 ?   ?   ?   E N n 
D 2 349 ALA 349 309 ?   ?   ?   E O n 
D 2 350 ALA 350 309 ?   ?   ?   E P n 
D 2 351 LEU 351 309 ?   ?   ?   E Q n 
D 2 352 ASP 352 309 ?   ?   ?   E R n 
D 2 353 ALA 353 309 ?   ?   ?   E S n 
D 2 354 GLN 354 309 ?   ?   ?   E T n 
D 2 355 LYS 355 309 ?   ?   ?   E U n 
D 2 356 ALA 356 309 ?   ?   ?   E V n 
D 2 357 THR 357 309 ?   ?   ?   E W n 
D 2 358 PRO 358 309 ?   ?   ?   E X n 
D 2 359 PRO 359 309 ?   ?   ?   E Y n 
D 2 360 LYS 360 309 ?   ?   ?   E Z n 
D 2 361 LEU 361 310 ?   ?   ?   E A n 
D 2 362 GLU 362 310 ?   ?   ?   E B n 
D 2 363 ASP 363 310 ?   ?   ?   E C n 
D 2 364 LYS 364 310 ?   ?   ?   E D n 
D 2 365 SER 365 310 ?   ?   ?   E E n 
D 2 366 PRO 366 310 ?   ?   ?   E F n 
D 2 367 ASP 367 310 ?   ?   ?   E G n 
D 2 368 SER 368 310 ?   ?   ?   E H n 
D 2 369 PRO 369 310 ?   ?   ?   E I n 
D 2 370 GLU 370 310 ?   ?   ?   E J n 
D 2 371 MET 371 310 ?   ?   ?   E K n 
D 2 372 LYS 372 310 ?   ?   ?   E L n 
D 2 373 ASP 373 310 ?   ?   ?   E M n 
D 2 374 PHE 374 310 ?   ?   ?   E N n 
D 2 375 ARG 375 310 ?   ?   ?   E O n 
D 2 376 HIS 376 310 ?   ?   ?   E P n 
D 2 377 GLY 377 310 ?   ?   ?   E Q n 
D 2 378 PHE 378 310 ?   ?   ?   E R n 
D 2 379 ASP 379 310 ?   ?   ?   E S n 
D 2 380 ILE 380 310 ?   ?   ?   E T n 
D 2 381 LEU 381 310 ?   ?   ?   E U n 
D 2 382 VAL 382 310 ?   ?   ?   E V n 
D 2 383 GLY 383 310 ?   ?   ?   E W n 
D 2 384 GLN 384 310 ?   ?   ?   E X n 
D 2 385 ILE 385 310 ?   ?   ?   E Y n 
D 2 386 ASP 386 310 ?   ?   ?   E Z n 
D 2 387 ASP 387 311 ?   ?   ?   E A n 
D 2 388 ALA 388 311 ?   ?   ?   E B n 
D 2 389 LEU 389 311 ?   ?   ?   E C n 
D 2 390 LYS 390 311 ?   ?   ?   E D n 
D 2 391 LEU 391 311 ?   ?   ?   E E n 
D 2 392 ALA 392 311 ?   ?   ?   E F n 
D 2 393 ASN 393 311 ?   ?   ?   E G n 
D 2 394 GLU 394 311 ?   ?   ?   E H n 
D 2 395 GLY 395 311 ?   ?   ?   E I n 
D 2 396 LYS 396 311 ?   ?   ?   E J n 
D 2 397 VAL 397 311 ?   ?   ?   E K n 
D 2 398 LYS 398 311 ?   ?   ?   E L n 
D 2 399 GLU 399 311 ?   ?   ?   E M n 
D 2 400 ALA 400 311 ?   ?   ?   E N n 
D 2 401 GLN 401 311 ?   ?   ?   E O n 
D 2 402 ALA 402 311 ?   ?   ?   E P n 
D 2 403 ALA 403 311 ?   ?   ?   E Q n 
D 2 404 ALA 404 311 ?   ?   ?   E R n 
D 2 405 GLU 405 311 ?   ?   ?   E S n 
D 2 406 GLN 406 311 ?   ?   ?   E T n 
D 2 407 LEU 407 311 ?   ?   ?   E U n 
D 2 408 LYS 408 311 ?   ?   ?   E V n 
D 2 409 THR 409 311 ?   ?   ?   E W n 
D 2 410 THR 410 311 ?   ?   ?   E X n 
D 2 411 ARG 411 311 ?   ?   ?   E Y n 
D 2 412 ASN 412 311 ?   ?   ?   E Z n 
D 2 413 ALA 413 312 ?   ?   ?   E A n 
D 2 414 TYR 414 312 ?   ?   ?   E B n 
D 2 415 ILE 415 312 ?   ?   ?   E C n 
D 2 416 GLN 416 312 ?   ?   ?   E D n 
D 2 417 LYS 417 312 ?   ?   ?   E E n 
D 2 418 TYR 418 415 415 TYR TYR E . n 
D 2 419 LEU 419 416 416 LEU LEU E . n 
D 2 420 THR 420 417 417 THR THR E . n 
D 2 421 GLY 421 418 418 GLY GLY E . n 
D 2 422 ARG 422 419 419 ARG ARG E . n 
D 2 423 ALA 423 420 420 ALA ALA E . n 
D 2 424 ALA 424 421 421 ALA ALA E . n 
D 2 425 ALA 425 422 422 ALA ALA E . n 
D 2 426 ILE 426 423 423 ILE ILE E . n 
D 2 427 ASP 427 424 424 ASP ASP E . n 
D 2 428 ARG 428 425 425 ARG ARG E . n 
D 2 429 TRP 429 426 426 TRP TRP E . n 
D 2 430 SER 430 427 427 SER SER E . n 
D 2 431 ARG 431 428 428 ARG ARG E . n 
D 2 432 ILE 432 429 429 ILE ILE E . n 
D 2 433 VAL 433 430 430 VAL VAL E . n 
D 2 434 PHE 434 431 431 PHE PHE E . n 
D 2 435 PRO 435 432 432 PRO PRO E . n 
D 2 436 PHE 436 433 433 PHE PHE E . n 
D 2 437 THR 437 434 434 THR THR E . n 
D 2 438 PHE 438 435 435 PHE PHE E . n 
D 2 439 SER 439 436 436 SER SER E . n 
D 2 440 LEU 440 437 437 LEU LEU E . n 
D 2 441 PHE 441 438 438 PHE PHE E . n 
D 2 442 ASN 442 439 439 ASN ASN E . n 
D 2 443 LEU 443 440 440 LEU LEU E . n 
D 2 444 VAL 444 441 441 VAL VAL E . n 
D 2 445 TYR 445 442 442 TYR TYR E . n 
D 2 446 TRP 446 443 443 TRP TRP E . n 
D 2 447 LEU 447 444 444 LEU LEU E . n 
D 2 448 TYR 448 445 445 TYR TYR E . n 
D 2 449 TYR 449 446 446 TYR TYR E . n 
D 2 450 VAL 450 447 447 VAL VAL E . n 
D 2 451 ASN 451 448 ?   ?   ?   E . n 
E 1 1   THR 1   12  12  THR THR D . n 
E 1 2   THR 2   13  13  THR THR D . n 
E 1 3   VAL 3   14  14  VAL VAL D . n 
E 1 4   PHE 4   15  15  PHE PHE D . n 
E 1 5   THR 5   16  16  THR THR D . n 
E 1 6   ARG 6   17  17  ARG ARG D . n 
E 1 7   ILE 7   18  18  ILE ILE D . n 
E 1 8   LEU 8   19  19  LEU LEU D . n 
E 1 9   ASP 9   20  20  ASP ASP D . n 
E 1 10  ARG 10  21  21  ARG ARG D . n 
E 1 11  LEU 11  22  22  LEU LEU D . n 
E 1 12  LEU 12  23  23  LEU LEU D . n 
E 1 13  ASP 13  24  24  ASP ASP D . n 
E 1 14  GLY 14  25  25  GLY GLY D . n 
E 1 15  TYR 15  26  26  TYR TYR D . n 
E 1 16  ASP 16  27  27  ASP ASP D . n 
E 1 17  ASN 17  28  28  ASN ASN D . n 
E 1 18  ARG 18  29  29  ARG ARG D . n 
E 1 19  LEU 19  30  30  LEU LEU D . n 
E 1 20  ARG 20  31  31  ARG ARG D . n 
E 1 21  PRO 21  32  32  PRO PRO D . n 
E 1 22  GLY 22  33  33  GLY GLY D . n 
E 1 23  LEU 23  34  34  LEU LEU D . n 
E 1 24  GLY 24  35  35  GLY GLY D . n 
E 1 25  GLU 25  36  36  GLU GLU D . n 
E 1 26  ARG 26  37  37  ARG ARG D . n 
E 1 27  VAL 27  38  38  VAL VAL D . n 
E 1 28  THR 28  39  39  THR THR D . n 
E 1 29  GLU 29  40  40  GLU GLU D . n 
E 1 30  VAL 30  41  41  VAL VAL D . n 
E 1 31  LYS 31  42  42  LYS LYS D . n 
E 1 32  THR 32  43  43  THR THR D . n 
E 1 33  ASP 33  44  44  ASP ASP D . n 
E 1 34  ILE 34  45  45  ILE ILE D . n 
E 1 35  PHE 35  46  46  PHE PHE D . n 
E 1 36  VAL 36  47  47  VAL VAL D . n 
E 1 37  THR 37  48  48  THR THR D . n 
E 1 38  SER 38  49  49  SER SER D . n 
E 1 39  PHE 39  50  50  PHE PHE D . n 
E 1 40  GLY 40  51  51  GLY GLY D . n 
E 1 41  PRO 41  52  52  PRO PRO D . n 
E 1 42  VAL 42  53  53  VAL VAL D . n 
E 1 43  SER 43  54  54  SER SER D . n 
E 1 44  ASP 44  55  55  ASP ASP D . n 
E 1 45  HIS 45  56  56  HIS HIS D . n 
E 1 46  ASP 46  57  57  ASP ASP D . n 
E 1 47  MET 47  58  58  MET MET D . n 
E 1 48  GLU 48  59  59  GLU GLU D . n 
E 1 49  TYR 49  60  60  TYR TYR D . n 
E 1 50  THR 50  61  61  THR THR D . n 
E 1 51  ILE 51  62  62  ILE ILE D . n 
E 1 52  ASP 52  63  63  ASP ASP D . n 
E 1 53  VAL 53  64  64  VAL VAL D . n 
E 1 54  PHE 54  65  65  PHE PHE D . n 
E 1 55  PHE 55  66  66  PHE PHE D . n 
E 1 56  ARG 56  67  67  ARG ARG D . n 
E 1 57  GLN 57  68  68  GLN GLN D . n 
E 1 58  SER 58  69  69  SER SER D . n 
E 1 59  TRP 59  70  70  TRP TRP D . n 
E 1 60  LYS 60  71  71  LYS LYS D . n 
E 1 61  ASP 61  72  72  ASP ASP D . n 
E 1 62  GLU 62  73  73  GLU GLU D . n 
E 1 63  ARG 63  74  74  ARG ARG D . n 
E 1 64  LEU 64  75  75  LEU LEU D . n 
E 1 65  LYS 65  76  76  LYS LYS D . n 
E 1 66  PHE 66  77  77  PHE PHE D . n 
E 1 67  LYS 67  78  78  LYS LYS D . n 
E 1 68  GLY 68  79  79  GLY GLY D . n 
E 1 69  PRO 69  80  80  PRO PRO D . n 
E 1 70  MET 70  81  81  MET MET D . n 
E 1 71  THR 71  82  82  THR THR D . n 
E 1 72  VAL 72  83  83  VAL VAL D . n 
E 1 73  LEU 73  84  84  LEU LEU D . n 
E 1 74  ARG 74  85  85  ARG ARG D . n 
E 1 75  LEU 75  86  86  LEU LEU D . n 
E 1 76  ASN 76  87  87  ASN ASN D . n 
E 1 77  ASN 77  88  88  ASN ASN D . n 
E 1 78  LEU 78  89  89  LEU LEU D . n 
E 1 79  MET 79  90  90  MET MET D . n 
E 1 80  ALA 80  91  91  ALA ALA D . n 
E 1 81  SER 81  92  92  SER SER D . n 
E 1 82  LYS 82  93  93  LYS LYS D . n 
E 1 83  ILE 83  94  94  ILE ILE D . n 
E 1 84  TRP 84  95  95  TRP TRP D . n 
E 1 85  THR 85  96  96  THR THR D . n 
E 1 86  PRO 86  97  97  PRO PRO D . n 
E 1 87  ASP 87  98  98  ASP ASP D . n 
E 1 88  THR 88  99  99  THR THR D . n 
E 1 89  PHE 89  100 100 PHE PHE D . n 
E 1 90  PHE 90  101 101 PHE PHE D . n 
E 1 91  HIS 91  102 102 HIS HIS D . n 
E 1 92  ASN 92  103 103 ASN ASN D . n 
E 1 93  GLY 93  104 104 GLY GLY D . n 
E 1 94  LYS 94  105 105 LYS LYS D . n 
E 1 95  LYS 95  106 106 LYS LYS D . n 
E 1 96  SER 96  107 107 SER SER D . n 
E 1 97  VAL 97  108 108 VAL VAL D . n 
E 1 98  ALA 98  109 109 ALA ALA D . n 
E 1 99  HIS 99  110 110 HIS HIS D . n 
E 1 100 ASN 100 111 111 ASN ASN D . n 
E 1 101 MET 101 112 112 MET MET D . n 
E 1 102 THR 102 113 113 THR THR D . n 
E 1 103 MET 103 114 114 MET MET D . n 
E 1 104 PRO 104 115 115 PRO PRO D . n 
E 1 105 ASN 105 116 116 ASN ASN D . n 
E 1 106 LYS 106 117 117 LYS LYS D . n 
E 1 107 LEU 107 118 118 LEU LEU D . n 
E 1 108 LEU 108 119 119 LEU LEU D . n 
E 1 109 ARG 109 120 120 ARG ARG D . n 
E 1 110 ILE 110 121 121 ILE ILE D . n 
E 1 111 THR 111 122 122 THR THR D . n 
E 1 112 GLU 112 123 123 GLU GLU D . n 
E 1 113 ASP 113 124 124 ASP ASP D . n 
E 1 114 GLY 114 125 125 GLY GLY D . n 
E 1 115 THR 115 126 126 THR THR D . n 
E 1 116 LEU 116 127 127 LEU LEU D . n 
E 1 117 LEU 117 128 128 LEU LEU D . n 
E 1 118 TYR 118 129 129 TYR TYR D . n 
E 1 119 THR 119 130 130 THR THR D . n 
E 1 120 MET 120 131 131 MET MET D . n 
E 1 121 ARG 121 132 132 ARG ARG D . n 
E 1 122 LEU 122 133 133 LEU LEU D . n 
E 1 123 THR 123 134 134 THR THR D . n 
E 1 124 VAL 124 135 135 VAL VAL D . n 
E 1 125 ARG 125 136 136 ARG ARG D . n 
E 1 126 ALA 126 137 137 ALA ALA D . n 
E 1 127 GLU 127 138 138 GLU GLU D . n 
E 1 128 CYS 128 139 139 CYS CYS D . n 
E 1 129 PRO 129 140 140 PRO PRO D . n 
E 1 130 MET 130 141 141 MET MET D . n 
E 1 131 HIS 131 142 142 HIS HIS D . n 
E 1 132 LEU 132 143 143 LEU LEU D . n 
E 1 133 GLU 133 144 144 GLU GLU D . n 
E 1 134 ASP 134 145 145 ASP ASP D . n 
E 1 135 PHE 135 146 146 PHE PHE D . n 
E 1 136 PRO 136 147 147 PRO PRO D . n 
E 1 137 MET 137 148 148 MET MET D . n 
E 1 138 ASP 138 149 149 ASP ASP D . n 
E 1 139 ALA 139 150 150 ALA ALA D . n 
E 1 140 HIS 140 151 151 HIS HIS D . n 
E 1 141 ALA 141 152 152 ALA ALA D . n 
E 1 142 CYS 142 153 153 CYS CYS D . n 
E 1 143 PRO 143 154 154 PRO PRO D . n 
E 1 144 LEU 144 155 155 LEU LEU D . n 
E 1 145 LYS 145 156 156 LYS LYS D . n 
E 1 146 PHE 146 157 157 PHE PHE D . n 
E 1 147 GLY 147 158 158 GLY GLY D . n 
E 1 148 SER 148 159 159 SER SER D . n 
E 1 149 TYR 149 160 160 TYR TYR D . n 
E 1 150 ALA 150 161 161 ALA ALA D . n 
E 1 151 TYR 151 162 162 TYR TYR D . n 
E 1 152 THR 152 163 163 THR THR D . n 
E 1 153 ARG 153 164 164 ARG ARG D . n 
E 1 154 ALA 154 165 165 ALA ALA D . n 
E 1 155 GLU 155 166 166 GLU GLU D . n 
E 1 156 VAL 156 167 167 VAL VAL D . n 
E 1 157 VAL 157 168 168 VAL VAL D . n 
E 1 158 TYR 158 169 169 TYR TYR D . n 
E 1 159 GLU 159 170 170 GLU GLU D . n 
E 1 160 TRP 160 171 171 TRP TRP D . n 
E 1 161 THR 161 172 172 THR THR D . n 
E 1 162 ARG 162 173 173 ARG ARG D . n 
E 1 163 GLU 163 174 174 GLU GLU D . n 
E 1 164 PRO 164 175 175 PRO PRO D . n 
E 1 165 ALA 165 176 176 ALA ALA D . n 
E 1 166 ARG 166 177 177 ARG ARG D . n 
E 1 167 SER 167 178 178 SER SER D . n 
E 1 168 VAL 168 179 179 VAL VAL D . n 
E 1 169 VAL 169 180 180 VAL VAL D . n 
E 1 170 VAL 170 181 181 VAL VAL D . n 
E 1 171 ALA 171 182 182 ALA ALA D . n 
E 1 172 GLU 172 183 183 GLU GLU D . n 
E 1 173 ASP 173 184 184 ASP ASP D . n 
E 1 174 GLY 174 185 185 GLY GLY D . n 
E 1 175 SER 175 186 186 SER SER D . n 
E 1 176 ARG 176 187 187 ARG ARG D . n 
E 1 177 LEU 177 188 188 LEU LEU D . n 
E 1 178 ASN 178 189 189 ASN ASN D . n 
E 1 179 GLN 179 190 190 GLN GLN D . n 
E 1 180 TYR 180 191 191 TYR TYR D . n 
E 1 181 ASP 181 192 192 ASP ASP D . n 
E 1 182 LEU 182 193 193 LEU LEU D . n 
E 1 183 LEU 183 194 194 LEU LEU D . n 
E 1 184 GLY 184 195 195 GLY GLY D . n 
E 1 185 GLN 185 196 196 GLN GLN D . n 
E 1 186 THR 186 197 197 THR THR D . n 
E 1 187 VAL 187 198 198 VAL VAL D . n 
E 1 188 ASP 188 199 199 ASP ASP D . n 
E 1 189 SER 189 200 200 SER SER D . n 
E 1 190 GLY 190 201 201 GLY GLY D . n 
E 1 191 ILE 191 202 202 ILE ILE D . n 
E 1 192 VAL 192 203 203 VAL VAL D . n 
E 1 193 GLN 193 204 204 GLN GLN D . n 
E 1 194 SER 194 205 205 SER SER D . n 
E 1 195 SER 195 206 206 SER SER D . n 
E 1 196 THR 196 207 207 THR THR D . n 
E 1 197 GLY 197 208 208 GLY GLY D . n 
E 1 198 GLU 198 209 209 GLU GLU D . n 
E 1 199 TYR 199 210 210 TYR TYR D . n 
E 1 200 VAL 200 211 211 VAL VAL D . n 
E 1 201 VAL 201 212 212 VAL VAL D . n 
E 1 202 MET 202 213 213 MET MET D . n 
E 1 203 THR 203 214 214 THR THR D . n 
E 1 204 THR 204 215 215 THR THR D . n 
E 1 205 HIS 205 216 216 HIS HIS D . n 
E 1 206 PHE 206 217 217 PHE PHE D . n 
E 1 207 HIS 207 218 218 HIS HIS D . n 
E 1 208 LEU 208 219 219 LEU LEU D . n 
E 1 209 LYS 209 220 220 LYS LYS D . n 
E 1 210 ARG 210 221 221 ARG ARG D . n 
E 1 211 LYS 211 222 222 LYS LYS D . n 
E 1 212 ILE 212 223 223 ILE ILE D . n 
E 1 213 GLY 213 224 224 GLY GLY D . n 
E 1 214 TYR 214 225 225 TYR TYR D . n 
E 1 215 PHE 215 226 226 PHE PHE D . n 
E 1 216 VAL 216 227 227 VAL VAL D . n 
E 1 217 ILE 217 228 228 ILE ILE D . n 
E 1 218 GLN 218 229 229 GLN GLN D . n 
E 1 219 THR 219 230 230 THR THR D . n 
E 1 220 TYR 220 231 231 TYR TYR D . n 
E 1 221 LEU 221 232 232 LEU LEU D . n 
E 1 222 PRO 222 233 233 PRO PRO D . n 
E 1 223 CYS 223 234 234 CYS CYS D . n 
E 1 224 ILE 224 235 235 ILE ILE D . n 
E 1 225 MET 225 236 236 MET MET D . n 
E 1 226 THR 226 237 237 THR THR D . n 
E 1 227 VAL 227 238 238 VAL VAL D . n 
E 1 228 ILE 228 239 239 ILE ILE D . n 
E 1 229 LEU 229 240 240 LEU LEU D . n 
E 1 230 SER 230 241 241 SER SER D . n 
E 1 231 GLN 231 242 242 GLN GLN D . n 
E 1 232 VAL 232 243 243 VAL VAL D . n 
E 1 233 SER 233 244 244 SER SER D . n 
E 1 234 PHE 234 245 245 PHE PHE D . n 
E 1 235 TRP 235 246 246 TRP TRP D . n 
E 1 236 LEU 236 247 247 LEU LEU D . n 
E 1 237 ASN 237 248 248 ASN ASN D . n 
E 1 238 ARG 238 249 249 ARG ARG D . n 
E 1 239 GLU 239 250 250 GLU GLU D . n 
E 1 240 SER 240 251 251 SER SER D . n 
E 1 241 VAL 241 252 252 VAL VAL D . n 
E 1 242 PRO 242 253 253 PRO PRO D . n 
E 1 243 ALA 243 254 254 ALA ALA D . n 
E 1 244 ARG 244 255 255 ARG ARG D . n 
E 1 245 THR 245 256 256 THR THR D . n 
E 1 246 VAL 246 257 257 VAL VAL D . n 
E 1 247 PHE 247 258 258 PHE PHE D . n 
E 1 248 GLY 248 259 259 GLY GLY D . n 
E 1 249 VAL 249 260 260 VAL VAL D . n 
E 1 250 THR 250 261 261 THR THR D . n 
E 1 251 THR 251 262 262 THR THR D . n 
E 1 252 VAL 252 263 263 VAL VAL D . n 
E 1 253 LEU 253 264 264 LEU LEU D . n 
E 1 254 THR 254 265 265 THR THR D . n 
E 1 255 MET 255 266 266 MET MET D . n 
E 1 256 THR 256 267 267 THR THR D . n 
E 1 257 THR 257 268 268 THR THR D . n 
E 1 258 LEU 258 269 269 LEU LEU D . n 
E 1 259 SER 259 270 270 SER SER D . n 
E 1 260 ILE 260 271 271 ILE ILE D . n 
E 1 261 SER 261 272 272 SER SER D . n 
E 1 262 ALA 262 273 273 ALA ALA D . n 
E 1 263 ARG 263 274 274 ARG ARG D . n 
E 1 264 ASN 264 275 275 ASN ASN D . n 
E 1 265 SER 265 276 276 SER SER D . n 
E 1 266 LEU 266 277 277 LEU LEU D . n 
E 1 267 PRO 267 278 278 PRO PRO D . n 
E 1 268 LYS 268 279 279 LYS LYS D . n 
E 1 269 VAL 269 280 280 VAL VAL D . n 
E 1 270 ALA 270 281 281 ALA ALA D . n 
E 1 271 TYR 271 282 282 TYR TYR D . n 
E 1 272 ALA 272 283 283 ALA ALA D . n 
E 1 273 THR 273 284 284 THR THR D . n 
E 1 274 ALA 274 285 285 ALA ALA D . n 
E 1 275 MET 275 286 286 MET MET D . n 
E 1 276 ASP 276 287 287 ASP ASP D . n 
E 1 277 TRP 277 288 288 TRP TRP D . n 
E 1 278 PHE 278 289 289 PHE PHE D . n 
E 1 279 ILE 279 290 290 ILE ILE D . n 
E 1 280 ALA 280 291 291 ALA ALA D . n 
E 1 281 VAL 281 292 292 VAL VAL D . n 
E 1 282 CYS 282 293 293 CYS CYS D . n 
E 1 283 TYR 283 294 294 TYR TYR D . n 
E 1 284 ALA 284 295 295 ALA ALA D . n 
E 1 285 PHE 285 296 296 PHE PHE D . n 
E 1 286 VAL 286 297 297 VAL VAL D . n 
E 1 287 PHE 287 298 298 PHE PHE D . n 
E 1 288 SER 288 299 299 SER SER D . n 
E 1 289 ALA 289 300 300 ALA ALA D . n 
E 1 290 LEU 290 301 301 LEU LEU D . n 
E 1 291 ILE 291 302 302 ILE ILE D . n 
E 1 292 GLU 292 303 303 GLU GLU D . n 
E 1 293 PHE 293 304 304 PHE PHE D . n 
E 1 294 ALA 294 305 305 ALA ALA D . n 
E 1 295 THR 295 306 306 THR THR D . n 
E 1 296 VAL 296 307 307 VAL VAL D . n 
E 1 297 ASN 297 308 308 ASN ASN D . n 
E 1 298 TYR 298 309 309 TYR TYR D . n 
E 1 299 PHE 299 310 310 PHE PHE D . n 
E 1 300 THR 300 311 311 THR THR D . n 
E 1 301 LYS 301 312 312 LYS LYS D . n 
E 1 302 SER 302 313 313 SER SER D . n 
E 1 303 GLN 303 314 314 GLN GLN D . n 
E 1 304 PRO 304 315 315 PRO PRO D . n 
E 1 305 ALA 305 316 316 ALA ALA D . n 
E 1 306 ARG 306 317 317 ARG ARG D . n 
E 1 307 ALA 307 318 318 ALA ALA D . n 
E 1 308 ALA 308 319 319 ALA ALA D . n 
E 1 309 LYS 309 391 391 LYS LYS D . n 
E 1 310 ILE 310 392 392 ILE ILE D . n 
E 1 311 ASP 311 393 393 ASP ASP D . n 
E 1 312 ARG 312 394 394 ARG ARG D . n 
E 1 313 LEU 313 395 395 LEU LEU D . n 
E 1 314 SER 314 396 396 SER SER D . n 
E 1 315 ARG 315 397 397 ARG ARG D . n 
E 1 316 ILE 316 398 398 ILE ILE D . n 
E 1 317 ALA 317 399 399 ALA ALA D . n 
E 1 318 PHE 318 400 400 PHE PHE D . n 
E 1 319 PRO 319 401 401 PRO PRO D . n 
E 1 320 LEU 320 402 402 LEU LEU D . n 
E 1 321 LEU 321 403 403 LEU LEU D . n 
E 1 322 PHE 322 404 404 PHE PHE D . n 
E 1 323 GLY 323 405 405 GLY GLY D . n 
E 1 324 ILE 324 406 406 ILE ILE D . n 
E 1 325 PHE 325 407 407 PHE PHE D . n 
E 1 326 ASN 326 408 408 ASN ASN D . n 
E 1 327 LEU 327 409 409 LEU LEU D . n 
E 1 328 VAL 328 410 410 VAL VAL D . n 
E 1 329 TYR 329 411 411 TYR TYR D . n 
E 1 330 TRP 330 412 412 TRP TRP D . n 
E 1 331 ALA 331 413 413 ALA ALA D . n 
E 1 332 THR 332 414 414 THR THR D . n 
E 1 333 TYR 333 415 415 TYR TYR D . n 
E 1 334 LEU 334 416 416 LEU LEU D . n 
E 1 335 ASN 335 417 417 ASN ASN D . n 
E 1 336 ARG 336 418 418 ARG ARG D . n 
F 3 1   GLN 1   1   1   GLN GLN F . n 
F 3 2   VAL 2   2   2   VAL VAL F . n 
F 3 3   GLN 3   3   3   GLN GLN F . n 
F 3 4   LEU 4   4   4   LEU LEU F . n 
F 3 5   GLN 5   5   5   GLN GLN F . n 
F 3 6   GLU 6   6   6   GLU GLU F . n 
F 3 7   SER 7   7   7   SER SER F . n 
F 3 8   GLY 8   8   8   GLY GLY F . n 
F 3 9   GLY 9   9   ?   ?   ?   F . n 
F 3 10  GLY 10  10  ?   ?   ?   F . n 
F 3 11  LEU 11  11  ?   ?   ?   F . n 
F 3 12  VAL 12  12  ?   ?   ?   F . n 
F 3 13  GLN 13  13  ?   ?   ?   F . n 
F 3 14  THR 14  14  ?   ?   ?   F . n 
F 3 15  LYS 15  15  ?   ?   ?   F . n 
F 3 16  THR 16  16  ?   ?   ?   F . n 
F 3 17  THR 17  17  ?   ?   ?   F . n 
F 3 18  THR 18  18  ?   ?   ?   F . n 
F 3 19  SER 19  19  ?   ?   ?   F . n 
F 3 20  VAL 20  20  ?   ?   ?   F . n 
F 3 21  ILE 21  21  ?   ?   ?   F . n 
F 3 22  ASP 22  22  ?   ?   ?   F . n 
F 3 23  THR 23  23  ?   ?   ?   F . n 
F 3 24  THR 24  24  ?   ?   ?   F . n 
F 3 25  ASN 25  25  ?   ?   ?   F . n 
F 3 26  ASP 26  26  ?   ?   ?   F . n 
F 3 27  ALA 27  27  ?   ?   ?   F . n 
F 3 28  GLN 28  28  ?   ?   ?   F . n 
F 3 29  ASN 29  29  ?   ?   ?   F . n 
F 3 30  LEU 30  30  ?   ?   ?   F . n 
F 3 31  LEU 31  31  ?   ?   ?   F . n 
F 3 32  THR 32  32  ?   ?   ?   F . n 
F 3 33  GLN 33  33  ?   ?   ?   F . n 
F 3 34  ALA 34  34  ?   ?   ?   F . n 
F 3 35  GLN 35  35  ?   ?   ?   F . n 
F 3 36  THR 36  36  ?   ?   ?   F . n 
F 3 37  ILE 37  37  ?   ?   ?   F . n 
F 3 38  VAL 38  38  ?   ?   ?   F . n 
F 3 39  ASN 39  39  ?   ?   ?   F . n 
F 3 40  THR 40  40  ?   ?   ?   F . n 
F 3 41  LEU 41  41  ?   ?   ?   F . n 
F 3 42  LYS 42  42  ?   ?   ?   F . n 
F 3 43  ASP 43  43  ?   ?   ?   F . n 
F 3 44  TYR 44  44  ?   ?   ?   F . n 
F 3 45  CYS 45  45  ?   ?   ?   F . n 
F 3 46  PRO 46  46  ?   ?   ?   F . n 
F 3 47  ILE 47  47  ?   ?   ?   F . n 
F 3 48  LEU 48  48  ?   ?   ?   F . n 
F 3 49  ILE 49  49  ?   ?   ?   F . n 
F 3 50  ALA 50  50  ?   ?   ?   F . n 
F 3 51  LYS 51  51  ?   ?   ?   F . n 
F 3 52  SER 52  52  ?   ?   ?   F . n 
F 3 53  SER 53  53  ?   ?   ?   F . n 
F 3 54  SER 54  54  ?   ?   ?   F . n 
F 3 55  SER 55  55  ?   ?   ?   F . n 
F 3 56  ASN 56  56  ?   ?   ?   F . n 
F 3 57  GLY 57  57  ?   ?   ?   F . n 
F 3 58  GLY 58  58  ?   ?   ?   F . n 
F 3 59  THR 59  59  ?   ?   ?   F . n 
F 3 60  ASN 60  60  ?   ?   ?   F . n 
F 3 61  ASN 61  61  ?   ?   ?   F . n 
F 3 62  ALA 62  62  ?   ?   ?   F . n 
F 3 63  ASN 63  63  ?   ?   ?   F . n 
F 3 64  THR 64  64  ?   ?   ?   F . n 
F 3 65  PRO 65  65  ?   ?   ?   F . n 
F 3 66  SER 66  66  ?   ?   ?   F . n 
F 3 67  TRP 67  67  ?   ?   ?   F . n 
F 3 68  GLN 68  68  ?   ?   ?   F . n 
F 3 69  THR 69  69  ?   ?   ?   F . n 
F 3 70  ALA 70  70  ?   ?   ?   F . n 
F 3 71  GLY 71  71  ?   ?   ?   F . n 
F 3 72  GLY 72  72  ?   ?   ?   F . n 
F 3 73  GLY 73  73  ?   ?   ?   F . n 
F 3 74  LYS 74  74  ?   ?   ?   F . n 
F 3 75  ASN 75  75  ?   ?   ?   F . n 
F 3 76  SER 76  76  ?   ?   ?   F . n 
F 3 77  CYS 77  77  ?   ?   ?   F . n 
F 3 78  ALA 78  78  ?   ?   ?   F . n 
F 3 79  THR 79  79  ?   ?   ?   F . n 
F 3 80  PHE 80  80  ?   ?   ?   F . n 
F 3 81  GLY 81  81  ?   ?   ?   F . n 
F 3 82  ALA 82  82  ?   ?   ?   F . n 
F 3 83  GLU 83  83  ?   ?   ?   F . n 
F 3 84  PHE 84  84  ?   ?   ?   F . n 
F 3 85  SER 85  85  ?   ?   ?   F . n 
F 3 86  ALA 86  86  ?   ?   ?   F . n 
F 3 87  ALA 87  87  ?   ?   ?   F . n 
F 3 88  SER 88  88  ?   ?   ?   F . n 
F 3 89  ASP 89  89  ?   ?   ?   F . n 
F 3 90  MET 90  90  ?   ?   ?   F . n 
F 3 91  ILE 91  91  ?   ?   ?   F . n 
F 3 92  ASN 92  92  ?   ?   ?   F . n 
F 3 93  ASN 93  93  ?   ?   ?   F . n 
F 3 94  ALA 94  94  ?   ?   ?   F . n 
F 3 95  GLN 95  95  ?   ?   ?   F . n 
F 3 96  LYS 96  96  ?   ?   ?   F . n 
F 3 97  ILE 97  97  ?   ?   ?   F . n 
F 3 98  VAL 98  98  ?   ?   ?   F . n 
F 3 99  GLN 99  99  ?   ?   ?   F . n 
F 3 100 GLU 100 100 ?   ?   ?   F . n 
F 3 101 THR 101 101 ?   ?   ?   F . n 
F 3 102 GLN 102 102 ?   ?   ?   F . n 
F 3 103 GLN 103 103 ?   ?   ?   F . n 
F 3 104 LEU 104 104 ?   ?   ?   F . n 
F 3 105 SER 105 105 ?   ?   ?   F . n 
F 3 106 ALA 106 106 ?   ?   ?   F . n 
F 3 107 ASN 107 107 ?   ?   ?   F . n 
F 3 108 GLN 108 108 ?   ?   ?   F . n 
F 3 109 PRO 109 109 ?   ?   ?   F . n 
F 3 110 LYS 110 110 ?   ?   ?   F . n 
F 3 111 ASN 111 111 ?   ?   ?   F . n 
F 3 112 ILE 112 112 ?   ?   ?   F . n 
F 3 113 THR 113 113 ?   ?   ?   F . n 
F 3 114 GLN 114 114 ?   ?   ?   F . n 
F 3 115 PRO 115 115 ?   ?   ?   F . n 
F 3 116 HIS 116 116 ?   ?   ?   F . n 
F 3 117 ASN 117 117 ?   ?   ?   F . n 
F 3 118 LEU 118 118 ?   ?   ?   F . n 
F 3 119 ASN 119 119 ?   ?   ?   F . n 
F 3 120 LEU 120 120 ?   ?   ?   F . n 
F 3 121 ASN 121 121 ?   ?   ?   F . n 
F 3 122 SER 122 122 ?   ?   ?   F . n 
F 3 123 PRO 123 123 ?   ?   ?   F . n 
F 3 124 SER 124 124 ?   ?   ?   F . n 
F 3 125 SER 125 125 ?   ?   ?   F . n 
F 3 126 LEU 126 126 ?   ?   ?   F . n 
F 3 127 THR 127 127 ?   ?   ?   F . n 
F 3 128 ALA 128 128 ?   ?   ?   F . n 
F 3 129 LEU 129 129 ?   ?   ?   F . n 
F 3 130 ALA 130 130 ?   ?   ?   F . n 
F 3 131 GLN 131 131 ?   ?   ?   F . n 
F 3 132 LYS 132 132 ?   ?   ?   F . n 
F 3 133 MET 133 133 ?   ?   ?   F . n 
F 3 134 LEU 134 134 ?   ?   ?   F . n 
F 3 135 LYS 135 135 ?   ?   ?   F . n 
F 3 136 ASN 136 136 ?   ?   ?   F . n 
F 3 137 ALA 137 137 ?   ?   ?   F . n 
F 3 138 GLN 138 138 ?   ?   ?   F . n 
F 3 139 SER 139 139 ?   ?   ?   F . n 
F 3 140 GLN 140 140 ?   ?   ?   F . n 
F 3 141 ALA 141 141 ?   ?   ?   F . n 
F 3 142 GLU 142 142 ?   ?   ?   F . n 
F 3 143 ILE 143 143 ?   ?   ?   F . n 
F 3 144 LEU 144 144 ?   ?   ?   F . n 
F 3 145 LYS 145 145 ?   ?   ?   F . n 
F 3 146 LEU 146 146 ?   ?   ?   F . n 
F 3 147 ALA 147 147 ?   ?   ?   F . n 
F 3 148 ASN 148 148 ?   ?   ?   F . n 
F 3 149 GLN 149 149 ?   ?   ?   F . n 
F 3 150 VAL 150 150 ?   ?   ?   F . n 
F 3 151 GLU 151 151 ?   ?   ?   F . n 
F 3 152 SER 152 152 ?   ?   ?   F . n 
F 3 153 ASP 153 153 ?   ?   ?   F . n 
F 3 154 PHE 154 154 ?   ?   ?   F . n 
F 3 155 ASN 155 155 ?   ?   ?   F . n 
F 3 156 LYS 156 156 ?   ?   ?   F . n 
F 3 157 LEU 157 157 ?   ?   ?   F . n 
F 3 158 SER 158 158 ?   ?   ?   F . n 
F 3 159 SER 159 159 ?   ?   ?   F . n 
F 3 160 GLY 160 160 ?   ?   ?   F . n 
F 3 161 HIS 161 161 ?   ?   ?   F . n 
F 3 162 LEU 162 162 ?   ?   ?   F . n 
F 3 163 LYS 163 163 ?   ?   ?   F . n 
F 3 164 ASP 164 164 ?   ?   ?   F . n 
F 3 165 TYR 165 165 ?   ?   ?   F . n 
F 3 166 ILE 166 166 ?   ?   ?   F . n 
F 3 167 GLY 167 167 ?   ?   ?   F . n 
F 3 168 LYS 168 168 ?   ?   ?   F . n 
F 3 169 CYS 169 169 ?   ?   ?   F . n 
F 3 170 ASP 170 170 ?   ?   ?   F . n 
F 3 171 ALA 171 171 ?   ?   ?   F . n 
F 3 172 SER 172 172 ?   ?   ?   F . n 
F 3 173 ALA 173 173 ?   ?   ?   F . n 
F 3 174 ILE 174 174 ?   ?   ?   F . n 
F 3 175 SER 175 175 ?   ?   ?   F . n 
F 3 176 SER 176 176 ?   ?   ?   F . n 
F 3 177 ALA 177 177 ?   ?   ?   F . n 
F 3 178 ASN 178 178 ?   ?   ?   F . n 
F 3 179 MET 179 179 ?   ?   ?   F . n 
F 3 180 THR 180 180 ?   ?   ?   F . n 
F 3 181 MET 181 181 ?   ?   ?   F . n 
F 3 182 GLN 182 182 ?   ?   ?   F . n 
F 3 183 ASN 183 183 ?   ?   ?   F . n 
F 3 184 GLN 184 184 ?   ?   ?   F . n 
F 3 185 LYS 185 185 ?   ?   ?   F . n 
F 3 186 ASN 186 186 ?   ?   ?   F . n 
F 3 187 ASN 187 187 ?   ?   ?   F . n 
F 3 188 TRP 188 188 ?   ?   ?   F . n 
F 3 189 GLY 189 189 ?   ?   ?   F . n 
F 3 190 ASN 190 190 ?   ?   ?   F . n 
F 3 191 GLY 191 191 ?   ?   ?   F . n 
F 3 192 CYS 192 192 ?   ?   ?   F . n 
F 3 193 ALA 193 193 ?   ?   ?   F . n 
F 3 194 GLY 194 194 ?   ?   ?   F . n 
F 3 195 VAL 195 195 ?   ?   ?   F . n 
F 3 196 GLU 196 196 ?   ?   ?   F . n 
F 3 197 GLU 197 197 ?   ?   ?   F . n 
F 3 198 THR 198 198 ?   ?   ?   F . n 
F 3 199 GLN 199 199 ?   ?   ?   F . n 
F 3 200 SER 200 200 ?   ?   ?   F . n 
F 3 201 LEU 201 201 ?   ?   ?   F . n 
F 3 202 LEU 202 202 ?   ?   ?   F . n 
F 3 203 LYS 203 203 ?   ?   ?   F . n 
F 3 204 THR 204 204 ?   ?   ?   F . n 
F 3 205 SER 205 205 ?   ?   ?   F . n 
F 3 206 ALA 206 206 ?   ?   ?   F . n 
F 3 207 ALA 207 207 ?   ?   ?   F . n 
F 3 208 ASP 208 208 ?   ?   ?   F . n 
F 3 209 PHE 209 209 ?   ?   ?   F . n 
F 3 210 ASN 210 210 ?   ?   ?   F . n 
F 3 211 ASN 211 211 ?   ?   ?   F . n 
F 3 212 GLN 212 212 ?   ?   ?   F . n 
F 3 213 THR 213 213 ?   ?   ?   F . n 
F 3 214 PRO 214 214 ?   ?   ?   F . n 
F 3 215 GLN 215 215 ?   ?   ?   F . n 
F 3 216 ILE 216 216 ?   ?   ?   F . n 
F 3 217 ASN 217 217 ?   ?   ?   F . n 
F 3 218 GLN 218 218 ?   ?   ?   F . n 
F 3 219 ALA 219 219 ?   ?   ?   F . n 
F 3 220 GLN 220 220 ?   ?   ?   F . n 
F 3 221 ASN 221 221 ?   ?   ?   F . n 
F 3 222 LEU 222 222 ?   ?   ?   F . n 
F 3 223 ALA 223 223 ?   ?   ?   F . n 
F 3 224 ASN 224 224 ?   ?   ?   F . n 
F 3 225 THR 225 225 ?   ?   ?   F . n 
F 3 226 LEU 226 226 ?   ?   ?   F . n 
F 3 227 ILE 227 227 ?   ?   ?   F . n 
F 3 228 GLN 228 228 ?   ?   ?   F . n 
F 3 229 GLU 229 229 ?   ?   ?   F . n 
F 3 230 LEU 230 230 ?   ?   ?   F . n 
F 3 231 GLY 231 231 ?   ?   ?   F . n 
F 3 232 ASN 232 232 ?   ?   ?   F . n 
F 3 233 ASN 233 233 ?   ?   ?   F . n 
F 3 234 THR 234 234 ?   ?   ?   F . n 
F 3 235 TYR 235 235 ?   ?   ?   F . n 
F 3 236 GLU 236 236 ?   ?   ?   F . n 
F 3 237 GLN 237 237 ?   ?   ?   F . n 
F 3 238 LEU 238 238 ?   ?   ?   F . n 
F 3 239 SER 239 239 ?   ?   ?   F . n 
F 3 240 ARG 240 240 ?   ?   ?   F . n 
F 3 241 LEU 241 241 ?   ?   ?   F . n 
F 3 242 LEU 242 242 ?   ?   ?   F . n 
F 3 243 THR 243 243 ?   ?   ?   F . n 
F 3 244 ASN 244 244 ?   ?   ?   F . n 
F 3 245 ASP 245 245 ?   ?   ?   F . n 
F 3 246 ASN 246 246 ?   ?   ?   F . n 
F 3 247 GLY 247 247 ?   ?   ?   F . n 
F 3 248 THR 248 248 ?   ?   ?   F . n 
F 3 249 ASN 249 249 ?   ?   ?   F . n 
F 3 250 SER 250 250 ?   ?   ?   F . n 
F 3 251 LYS 251 251 ?   ?   ?   F . n 
F 3 252 THR 252 252 ?   ?   ?   F . n 
F 3 253 SER 253 253 ?   ?   ?   F . n 
F 3 254 ALA 254 254 ?   ?   ?   F . n 
F 3 255 GLN 255 255 ?   ?   ?   F . n 
F 3 256 ALA 256 256 ?   ?   ?   F . n 
F 3 257 ILE 257 257 ?   ?   ?   F . n 
F 3 258 ASN 258 258 ?   ?   ?   F . n 
F 3 259 GLN 259 259 ?   ?   ?   F . n 
F 3 260 ALA 260 260 ?   ?   ?   F . n 
F 3 261 VAL 261 261 ?   ?   ?   F . n 
F 3 262 ASN 262 262 ?   ?   ?   F . n 
F 3 263 ASN 263 263 ?   ?   ?   F . n 
F 3 264 LEU 264 264 ?   ?   ?   F . n 
F 3 265 ASN 265 265 ?   ?   ?   F . n 
F 3 266 GLU 266 266 ?   ?   ?   F . n 
F 3 267 ARG 267 267 ?   ?   ?   F . n 
F 3 268 ALA 268 268 ?   ?   ?   F . n 
F 3 269 LYS 269 269 ?   ?   ?   F . n 
F 3 270 THR 270 270 ?   ?   ?   F . n 
F 3 271 LEU 271 271 ?   ?   ?   F . n 
F 3 272 ALA 272 272 ?   ?   ?   F . n 
F 3 273 GLY 273 273 ?   ?   ?   F . n 
F 3 274 GLY 274 274 ?   ?   ?   F . n 
F 3 275 THR 275 275 ?   ?   ?   F . n 
F 3 276 THR 276 276 ?   ?   ?   F . n 
F 3 277 ASN 277 277 ?   ?   ?   F . n 
F 3 278 SER 278 278 ?   ?   ?   F . n 
F 3 279 PRO 279 279 ?   ?   ?   F . n 
F 3 280 ALA 280 280 ?   ?   ?   F . n 
F 3 281 TYR 281 281 ?   ?   ?   F . n 
F 3 282 GLN 282 282 ?   ?   ?   F . n 
F 3 283 ALA 283 283 ?   ?   ?   F . n 
F 3 284 THR 284 284 ?   ?   ?   F . n 
F 3 285 LEU 285 285 ?   ?   ?   F . n 
F 3 286 LEU 286 286 ?   ?   ?   F . n 
F 3 287 ALA 287 287 ?   ?   ?   F . n 
F 3 288 LEU 288 288 ?   ?   ?   F . n 
F 3 289 ARG 289 289 ?   ?   ?   F . n 
F 3 290 SER 290 290 ?   ?   ?   F . n 
F 3 291 VAL 291 291 ?   ?   ?   F . n 
F 3 292 LEU 292 292 ?   ?   ?   F . n 
F 3 293 GLY 293 293 ?   ?   ?   F . n 
F 3 294 LEU 294 294 ?   ?   ?   F . n 
F 3 295 TRP 295 295 ?   ?   ?   F . n 
F 3 296 ASN 296 296 ?   ?   ?   F . n 
F 3 297 SER 297 297 ?   ?   ?   F . n 
F 3 298 MET 298 298 ?   ?   ?   F . n 
F 3 299 GLY 299 299 ?   ?   ?   F . n 
F 3 300 TYR 300 300 ?   ?   ?   F . n 
F 3 301 ALA 301 301 ?   ?   ?   F . n 
F 3 302 VAL 302 302 ?   ?   ?   F . n 
F 3 303 ILE 303 303 ?   ?   ?   F . n 
F 3 304 CYS 304 304 ?   ?   ?   F . n 
F 3 305 GLY 305 305 ?   ?   ?   F . n 
F 3 306 GLY 306 306 ?   ?   ?   F . n 
F 3 307 TYR 307 307 ?   ?   ?   F . n 
F 3 308 THR 308 308 ?   ?   ?   F . n 
F 3 309 LYS 309 309 ?   ?   ?   F . n 
F 3 310 SER 310 310 ?   ?   ?   F . n 
F 3 311 PRO 311 311 ?   ?   ?   F . n 
F 3 312 GLY 312 312 ?   ?   ?   F . n 
F 3 313 GLU 313 313 ?   ?   ?   F . n 
F 3 314 ASN 314 314 ?   ?   ?   F . n 
F 3 315 ASN 315 315 ?   ?   ?   F . n 
F 3 316 GLN 316 316 ?   ?   ?   F . n 
F 3 317 LYS 317 317 ?   ?   ?   F . n 
F 3 318 ASP 318 318 ?   ?   ?   F . n 
F 3 319 PHE 319 319 ?   ?   ?   F . n 
F 3 320 HIS 320 320 ?   ?   ?   F . n 
F 3 321 TYR 321 321 ?   ?   ?   F . n 
F 3 322 THR 322 322 ?   ?   ?   F . n 
F 3 323 ASP 323 323 ?   ?   ?   F . n 
F 3 324 GLU 324 324 ?   ?   ?   F . n 
F 3 325 ASN 325 325 ?   ?   ?   F . n 
F 3 326 GLY 326 326 ?   ?   ?   F . n 
F 3 327 ASN 327 327 ?   ?   ?   F . n 
F 3 328 GLY 328 328 ?   ?   ?   F . n 
F 3 329 THR 329 329 ?   ?   ?   F . n 
F 3 330 THR 330 330 ?   ?   ?   F . n 
F 3 331 ILE 331 331 ?   ?   ?   F . n 
F 3 332 ASN 332 332 ?   ?   ?   F . n 
F 3 333 CYS 333 333 ?   ?   ?   F . n 
F 3 334 GLY 334 334 ?   ?   ?   F . n 
F 3 335 GLY 335 335 ?   ?   ?   F . n 
F 3 336 SER 336 336 ?   ?   ?   F . n 
F 3 337 THR 337 337 ?   ?   ?   F . n 
F 3 338 ASN 338 338 ?   ?   ?   F . n 
F 3 339 SER 339 339 ?   ?   ?   F . n 
F 3 340 ASN 340 340 ?   ?   ?   F . n 
F 3 341 GLY 341 341 ?   ?   ?   F . n 
F 3 342 THR 342 342 ?   ?   ?   F . n 
F 3 343 HIS 343 343 ?   ?   ?   F . n 
F 3 344 SER 344 344 ?   ?   ?   F . n 
F 3 345 TYR 345 345 ?   ?   ?   F . n 
F 3 346 ASN 346 346 ?   ?   ?   F . n 
F 3 347 GLY 347 347 ?   ?   ?   F . n 
F 3 348 THR 348 348 ?   ?   ?   F . n 
F 3 349 ASN 349 349 ?   ?   ?   F . n 
F 3 350 THR 350 350 ?   ?   ?   F . n 
F 3 351 LEU 351 351 ?   ?   ?   F . n 
F 3 352 LYS 352 352 ?   ?   ?   F . n 
F 3 353 ALA 353 353 ?   ?   ?   F . n 
F 3 354 ASP 354 354 ?   ?   ?   F . n 
F 3 355 LYS 355 355 ?   ?   ?   F . n 
F 3 356 ASN 356 356 ?   ?   ?   F . n 
F 3 357 VAL 357 357 ?   ?   ?   F . n 
F 3 358 SER 358 358 ?   ?   ?   F . n 
F 3 359 LEU 359 359 ?   ?   ?   F . n 
F 3 360 SER 360 360 ?   ?   ?   F . n 
F 3 361 ILE 361 361 ?   ?   ?   F . n 
F 3 362 GLU 362 362 ?   ?   ?   F . n 
F 3 363 GLN 363 363 ?   ?   ?   F . n 
F 3 364 TYR 364 364 ?   ?   ?   F . n 
F 3 365 GLU 365 365 ?   ?   ?   F . n 
F 3 366 LYS 366 366 ?   ?   ?   F . n 
F 3 367 ILE 367 367 ?   ?   ?   F . n 
F 3 368 HIS 368 368 ?   ?   ?   F . n 
F 3 369 GLU 369 369 ?   ?   ?   F . n 
F 3 370 ALA 370 370 ?   ?   ?   F . n 
F 3 371 TYR 371 371 ?   ?   ?   F . n 
F 3 372 GLN 372 372 ?   ?   ?   F . n 
F 3 373 ILE 373 373 ?   ?   ?   F . n 
F 3 374 LEU 374 374 ?   ?   ?   F . n 
F 3 375 SER 375 375 ?   ?   ?   F . n 
F 3 376 LYS 376 376 ?   ?   ?   F . n 
F 3 377 ALA 377 377 ?   ?   ?   F . n 
F 3 378 LEU 378 378 ?   ?   ?   F . n 
F 3 379 LYS 379 379 ?   ?   ?   F . n 
F 3 380 GLN 380 380 ?   ?   ?   F . n 
F 3 381 ALA 381 381 ?   ?   ?   F . n 
F 3 382 GLY 382 382 ?   ?   ?   F . n 
F 3 383 LEU 383 383 ?   ?   ?   F . n 
F 3 384 ALA 384 384 ?   ?   ?   F . n 
F 3 385 PRO 385 385 ?   ?   ?   F . n 
F 3 386 LEU 386 386 ?   ?   ?   F . n 
F 3 387 ASN 387 387 ?   ?   ?   F . n 
F 3 388 SER 388 388 ?   ?   ?   F . n 
F 3 389 LYS 389 389 ?   ?   ?   F . n 
F 3 390 GLY 390 390 ?   ?   ?   F . n 
F 3 391 GLU 391 391 ?   ?   ?   F . n 
F 3 392 LYS 392 392 ?   ?   ?   F . n 
F 3 393 LEU 393 393 ?   ?   ?   F . n 
F 3 394 GLU 394 394 ?   ?   ?   F . n 
F 3 395 ALA 395 395 ?   ?   ?   F . n 
F 3 396 HIS 396 396 ?   ?   ?   F . n 
F 3 397 VAL 397 397 ?   ?   ?   F . n 
F 3 398 THR 398 398 ?   ?   ?   F . n 
F 3 399 THR 399 399 ?   ?   ?   F . n 
F 3 400 SER 400 400 ?   ?   ?   F . n 
F 3 401 LYS 401 401 ?   ?   ?   F . n 
F 3 402 TYR 402 402 ?   ?   ?   F . n 
F 3 403 GLY 403 403 ?   ?   ?   F . n 
F 3 404 SER 404 404 ?   ?   ?   F . n 
F 3 405 LEU 405 405 18  LEU LEU F . n 
F 3 406 ARG 406 406 19  ARG ARG F . n 
F 3 407 LEU 407 407 20  LEU LEU F . n 
F 3 408 SER 408 408 21  SER SER F . n 
F 3 409 CYS 409 409 22  CYS CYS F . n 
F 3 410 ALA 410 410 23  ALA ALA F . n 
F 3 411 ALA 411 411 24  ALA ALA F . n 
F 3 412 SER 412 412 25  SER SER F . n 
F 3 413 GLY 413 413 26  GLY GLY F . n 
F 3 414 HIS 414 414 27  HIS HIS F . n 
F 3 415 THR 415 415 28  THR THR F . n 
F 3 416 PHE 416 416 29  PHE PHE F . n 
F 3 417 ASN 417 417 30  ASN ASN F . n 
F 3 418 TYR 418 418 31  TYR TYR F . n 
F 3 419 PRO 419 419 32  PRO PRO F . n 
F 3 420 ILE 420 420 33  ILE ILE F . n 
F 3 421 MET 421 421 34  MET MET F . n 
F 3 422 GLY 422 422 35  GLY GLY F . n 
F 3 423 TRP 423 423 36  TRP TRP F . n 
F 3 424 PHE 424 424 37  PHE PHE F . n 
F 3 425 ARG 425 425 38  ARG ARG F . n 
F 3 426 GLN 426 426 39  GLN GLN F . n 
F 3 427 ALA 427 427 40  ALA ALA F . n 
F 3 428 PRO 428 428 41  PRO PRO F . n 
F 3 429 GLY 429 429 42  GLY GLY F . n 
F 3 430 LYS 430 430 43  LYS LYS F . n 
F 3 431 GLU 431 431 44  GLU GLU F . n 
F 3 432 ARG 432 432 45  ARG ARG F . n 
F 3 433 GLU 433 433 46  GLU GLU F . n 
F 3 434 PHE 434 434 47  PHE PHE F . n 
F 3 435 VAL 435 435 48  VAL VAL F . n 
F 3 436 GLY 436 436 49  GLY GLY F . n 
F 3 437 ALA 437 437 50  ALA ALA F . n 
F 3 438 ILE 438 438 51  ILE ILE F . n 
F 3 439 SER 439 439 52  SER SER F . n 
F 3 440 TRP 440 440 53  TRP TRP F . n 
F 3 441 SER 441 441 54  SER SER F . n 
F 3 442 GLY 442 442 55  GLY GLY F . n 
F 3 443 GLY 443 443 56  GLY GLY F . n 
F 3 444 SER 444 444 57  SER SER F . n 
F 3 445 THR 445 445 58  THR THR F . n 
F 3 446 SER 446 446 59  SER SER F . n 
F 3 447 TYR 447 447 60  TYR TYR F . n 
F 3 448 ALA 448 448 61  ALA ALA F . n 
F 3 449 ASP 449 449 62  ASP ASP F . n 
F 3 450 SER 450 450 63  SER SER F . n 
F 3 451 VAL 451 451 64  VAL VAL F . n 
F 3 452 LYS 452 452 65  LYS LYS F . n 
F 3 453 ASP 453 453 66  ASP ASP F . n 
F 3 454 ARG 454 454 67  ARG ARG F . n 
F 3 455 PHE 455 455 68  PHE PHE F . n 
F 3 456 THR 456 456 69  THR THR F . n 
F 3 457 ILE 457 457 70  ILE ILE F . n 
F 3 458 SER 458 458 71  SER SER F . n 
F 3 459 ARG 459 459 72  ARG ARG F . n 
F 3 460 ASP 460 460 73  ASP ASP F . n 
F 3 461 ASN 461 461 74  ASN ASN F . n 
F 3 462 ALA 462 462 75  ALA ALA F . n 
F 3 463 LYS 463 463 76  LYS LYS F . n 
F 3 464 ASN 464 464 77  ASN ASN F . n 
F 3 465 THR 465 465 78  THR THR F . n 
F 3 466 VAL 466 466 79  VAL VAL F . n 
F 3 467 TYR 467 467 80  TYR TYR F . n 
F 3 468 LEU 468 468 81  LEU LEU F . n 
F 3 469 GLU 469 469 82  GLU GLU F . n 
F 3 470 MET 470 470 83  MET MET F . n 
F 3 471 ASN 471 471 84  ASN ASN F . n 
F 3 472 ASN 472 472 85  ASN ASN F . n 
F 3 473 LEU 473 473 86  LEU LEU F . n 
F 3 474 LYS 474 474 87  LYS LYS F . n 
F 3 475 PRO 475 475 88  PRO PRO F . n 
F 3 476 GLU 476 476 89  GLU GLU F . n 
F 3 477 ASP 477 477 90  ASP ASP F . n 
F 3 478 THR 478 478 91  THR THR F . n 
F 3 479 ALA 479 479 92  ALA ALA F . n 
F 3 480 VAL 480 480 93  VAL VAL F . n 
F 3 481 TYR 481 481 94  TYR TYR F . n 
F 3 482 TYR 482 482 95  TYR TYR F . n 
F 3 483 CYS 483 483 96  CYS CYS F . n 
F 3 484 ALA 484 484 97  ALA ALA F . n 
F 3 485 ALA 485 485 98  ALA ALA F . n 
F 3 486 LYS 486 486 99  LYS LYS F . n 
F 3 487 GLY 487 487 100 GLY GLY F . n 
F 3 488 ARG 488 488 101 ARG ARG F . n 
F 3 489 TYR 489 489 102 TYR TYR F . n 
F 3 490 SER 490 490 103 SER SER F . n 
F 3 491 GLY 491 491 104 GLY GLY F . n 
F 3 492 GLY 492 492 105 GLY GLY F . n 
F 3 493 LEU 493 493 106 LEU LEU F . n 
F 3 494 TYR 494 494 107 TYR TYR F . n 
F 3 495 TYR 495 495 108 TYR TYR F . n 
F 3 496 PRO 496 496 109 PRO PRO F . n 
F 3 497 THR 497 497 110 THR THR F . n 
F 3 498 ASN 498 498 111 ASN ASN F . n 
F 3 499 TYR 499 499 112 TYR TYR F . n 
F 3 500 ASP 500 500 113 ASP ASP F . n 
F 3 501 TYR 501 501 114 TYR TYR F . n 
F 3 502 TRP 502 502 115 TRP TRP F . n 
F 3 503 GLY 503 503 116 GLY GLY F . n 
F 3 504 GLN 504 504 117 GLN GLN F . n 
F 3 505 GLY 505 505 118 GLY GLY F . n 
F 3 506 THR 506 506 119 THR THR F . n 
F 3 507 GLN 507 507 120 GLN GLN F . n 
F 3 508 VAL 508 508 121 VAL VAL F . n 
F 3 509 THR 509 509 122 THR THR F . n 
F 3 510 VAL 510 510 ?   ?   ?   F . n 
F 3 511 SER 511 511 ?   ?   ?   F . n 
F 3 512 SER 512 512 ?   ?   ?   F . n 
F 3 513 HIS 513 513 ?   ?   ?   F . n 
F 3 514 HIS 514 514 ?   ?   ?   F . n 
F 3 515 HIS 515 515 ?   ?   ?   F . n 
F 3 516 HIS 516 516 ?   ?   ?   F . n 
F 3 517 HIS 517 517 ?   ?   ?   F . n 
F 3 518 HIS 518 518 ?   ?   ?   F . n 
F 3 519 GLU 519 519 ?   ?   ?   F . n 
F 3 520 PRO 520 520 ?   ?   ?   F . n 
F 3 521 GLU 521 521 ?   ?   ?   F . n 
F 3 522 ALA 522 522 ?   ?   ?   F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pm676@cam.ac.uk 
_pdbx_contact_author.name_first         Paul 
_pdbx_contact_author.name_last          Miller 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6512-9441 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
L 6 ABU 1 501 507 ABU ABU A . 
M 7 NAG 1 502 973 NAG NAG A . 
N 8 HSM 1 601 601 HSM HSM B . 
O 7 NAG 1 501 508 NAG NAG E . 
P 6 ABU 1 501 507 ABU ABU D . 
Q 7 NAG 1 502 508 NAG NAG D . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-02-09 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_entry_details.entry_id                 7PBD 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          7PBD 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7PBD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               139537 
_em_3d_reconstruction.resolution                  3.04 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'GABA-A receptor - Megabody 25 complex' RECOMBINANT COMPLEX 1,2,3 ? ? 
2 1 ? 'GABA-A receptor'                       RECOMBINANT COMPLEX 1,2   ? ? 
3 1 ? 'Megabody 25'                           RECOMBINANT COMPLEX 3     ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7PBD 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_magnification           130000 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   287 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              95 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              7PBD 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7PBD 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 ND2 D ASN 111 ? ? O5  D NAG 502 ? ? 1.61 
2  1 O4  H NAG 2   ? ? C2  H BMA 3   ? ? 1.90 
3  1 ND2 A ASN 111 ? ? O5  A NAG 502 ? ? 1.92 
4  1 O6  K BMA 3   ? ? O5  K MAN 5   ? ? 1.96 
5  1 C6  H BMA 3   ? ? C1  H MAN 5   ? ? 2.00 
6  1 OE2 B GLU 179 ? ? OG  F SER 446 ? ? 2.06 
7  1 O4  H NAG 1   ? ? O5  H NAG 2   ? ? 2.07 
8  1 OH  B TYR 97  ? ? OE2 B GLU 155 ? ? 2.09 
9  1 O4  I NAG 1   ? ? O5  I NAG 2   ? ? 2.12 
10 1 O6  I BMA 3   ? ? O5  I MAN 5   ? ? 2.13 
11 1 ND2 C ASN 80  ? ? O5  J NAG 1   ? ? 2.16 
12 1 O   B TYR 304 ? ? OG  B SER 308 ? ? 2.18 
13 1 O6  H BMA 3   ? ? C2  H MAN 5   ? ? 2.19 
14 1 O3  K BMA 3   ? ? O5  K MAN 4   ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             F 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              453 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             F 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              453 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             F 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              453 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.75 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            6.45 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 75  ? ? -92.50  52.09   
2  1 ASP A 98  ? ? -98.28  36.66   
3  1 THR A 113 ? ? 65.00   -74.31  
4  1 ASP A 145 ? ? -97.38  32.07   
5  1 LEU A 194 ? ? -99.48  37.02   
6  1 ALA A 281 ? ? -96.24  58.11   
7  1 TYR A 282 ? ? -170.31 140.58  
8  1 THR A 284 ? ? -94.95  -75.54  
9  1 ALA A 285 ? ? -144.37 -26.33  
10 1 PRO A 315 ? ? -82.24  44.07   
11 1 THR B 110 ? ? 73.98   -21.50  
12 1 ARG B 207 ? ? -161.06 118.35  
13 1 SER C 46  ? ? -171.11 135.93  
14 1 ASP C 48  ? ? -79.42  -164.36 
15 1 ASP C 95  ? ? -87.84  47.12   
16 1 THR C 110 ? ? 73.96   -11.76  
17 1 THR E 110 ? ? 74.08   -12.95  
18 1 LEU E 145 ? ? -96.08  30.99   
19 1 ALA E 280 ? ? 74.96   -6.93   
20 1 ASN D 87  ? ? -78.24  -169.80 
21 1 THR D 113 ? ? 63.46   -70.78  
22 1 ARG D 173 ? ? -126.48 -165.01 
23 1 ASP F 453 ? ? 35.63   39.34   
24 1 ARG F 454 ? ? -131.90 -36.01  
25 1 SER F 490 ? ? -141.45 17.14   
26 1 ASP F 500 ? ? -92.65  -60.71  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? H MAN 5 ? PLANAR . 
2 1 C1 ? I BMA 3 ? PLANAR . 
3 1 C1 ? J NAG 2 ? PLANAR . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B GLN 1   ? B GLN 1   
2   1 Y 1 B SER 2   ? B SER 2   
3   1 Y 1 B VAL 3   ? B VAL 3   
4   1 Y 1 B ASN 4   ? B ASN 4   
5   1 Y 1 B ASP 5   ? B ASP 5   
6   1 Y 1 B PRO 6   ? B PRO 6   
7   1 Y 1 B GLY 7   ? B GLY 7   
8   1 Y 1 B GLN 308 A B GLN 309 
9   1 Y 1 B PRO 308 B B PRO 310 
10  1 Y 1 B ALA 308 C B ALA 311 
11  1 Y 1 B GLY 308 D B GLY 312 
12  1 Y 1 B THR 308 E B THR 313 
13  1 Y 1 B ALA 308 F B ALA 314 
14  1 Y 1 B ASP 308 G B ASP 315 
15  1 Y 1 B LEU 308 H B LEU 316 
16  1 Y 1 B GLU 308 I B GLU 317 
17  1 Y 1 B ASP 308 J B ASP 318 
18  1 Y 1 B ASN 308 K B ASN 319 
19  1 Y 1 B TRP 308 L B TRP 320 
20  1 Y 1 B GLU 308 M B GLU 321 
21  1 Y 1 B THR 308 N B THR 322 
22  1 Y 1 B LEU 308 O B LEU 323 
23  1 Y 1 B ASN 308 P B ASN 324 
24  1 Y 1 B ASP 308 Q B ASP 325 
25  1 Y 1 B ASN 308 R B ASN 326 
26  1 Y 1 B LEU 308 S B LEU 327 
27  1 Y 1 B LYS 308 T B LYS 328 
28  1 Y 1 B VAL 308 U B VAL 329 
29  1 Y 1 B ILE 308 V B ILE 330 
30  1 Y 1 B GLU 308 W B GLU 331 
31  1 Y 1 B LYS 308 X B LYS 332 
32  1 Y 1 B ALA 308 Y B ALA 333 
33  1 Y 1 B ASP 308 Z B ASP 334 
34  1 Y 1 B ASN 309 A B ASN 335 
35  1 Y 1 B ALA 309 B B ALA 336 
36  1 Y 1 B ALA 309 C B ALA 337 
37  1 Y 1 B GLN 309 D B GLN 338 
38  1 Y 1 B VAL 309 E B VAL 339 
39  1 Y 1 B LYS 309 F B LYS 340 
40  1 Y 1 B ASP 309 G B ASP 341 
41  1 Y 1 B ALA 309 H B ALA 342 
42  1 Y 1 B LEU 309 I B LEU 343 
43  1 Y 1 B THR 309 J B THR 344 
44  1 Y 1 B LYS 309 K B LYS 345 
45  1 Y 1 B MET 309 L B MET 346 
46  1 Y 1 B ARG 309 M B ARG 347 
47  1 Y 1 B ALA 309 N B ALA 348 
48  1 Y 1 B ALA 309 O B ALA 349 
49  1 Y 1 B ALA 309 P B ALA 350 
50  1 Y 1 B LEU 309 Q B LEU 351 
51  1 Y 1 B ASP 309 R B ASP 352 
52  1 Y 1 B ALA 309 S B ALA 353 
53  1 Y 1 B GLN 309 T B GLN 354 
54  1 Y 1 B LYS 309 U B LYS 355 
55  1 Y 1 B ALA 309 V B ALA 356 
56  1 Y 1 B THR 309 W B THR 357 
57  1 Y 1 B PRO 309 X B PRO 358 
58  1 Y 1 B PRO 309 Y B PRO 359 
59  1 Y 1 B LYS 309 Z B LYS 360 
60  1 Y 1 B LEU 310 A B LEU 361 
61  1 Y 1 B GLU 310 B B GLU 362 
62  1 Y 1 B ASP 310 C B ASP 363 
63  1 Y 1 B LYS 310 D B LYS 364 
64  1 Y 1 B SER 310 E B SER 365 
65  1 Y 1 B PRO 310 F B PRO 366 
66  1 Y 1 B ASP 310 G B ASP 367 
67  1 Y 1 B SER 310 H B SER 368 
68  1 Y 1 B PRO 310 I B PRO 369 
69  1 Y 1 B GLU 310 J B GLU 370 
70  1 Y 1 B MET 310 K B MET 371 
71  1 Y 1 B LYS 310 L B LYS 372 
72  1 Y 1 B ASP 310 M B ASP 373 
73  1 Y 1 B PHE 310 N B PHE 374 
74  1 Y 1 B ARG 310 O B ARG 375 
75  1 Y 1 B HIS 310 P B HIS 376 
76  1 Y 1 B GLY 310 Q B GLY 377 
77  1 Y 1 B PHE 310 R B PHE 378 
78  1 Y 1 B ASP 310 S B ASP 379 
79  1 Y 1 B ILE 310 T B ILE 380 
80  1 Y 1 B LEU 310 U B LEU 381 
81  1 Y 1 B VAL 310 V B VAL 382 
82  1 Y 1 B GLY 310 W B GLY 383 
83  1 Y 1 B GLN 310 X B GLN 384 
84  1 Y 1 B ILE 310 Y B ILE 385 
85  1 Y 1 B ASP 310 Z B ASP 386 
86  1 Y 1 B ASP 311 A B ASP 387 
87  1 Y 1 B ALA 311 B B ALA 388 
88  1 Y 1 B LEU 311 C B LEU 389 
89  1 Y 1 B LYS 311 D B LYS 390 
90  1 Y 1 B LEU 311 E B LEU 391 
91  1 Y 1 B ALA 311 F B ALA 392 
92  1 Y 1 B ASN 311 G B ASN 393 
93  1 Y 1 B GLU 311 H B GLU 394 
94  1 Y 1 B GLY 311 I B GLY 395 
95  1 Y 1 B LYS 311 J B LYS 396 
96  1 Y 1 B VAL 311 K B VAL 397 
97  1 Y 1 B LYS 311 L B LYS 398 
98  1 Y 1 B GLU 311 M B GLU 399 
99  1 Y 1 B ALA 311 N B ALA 400 
100 1 Y 1 B GLN 311 O B GLN 401 
101 1 Y 1 B ALA 311 P B ALA 402 
102 1 Y 1 B ALA 311 Q B ALA 403 
103 1 Y 1 B ALA 311 R B ALA 404 
104 1 Y 1 B GLU 311 S B GLU 405 
105 1 Y 1 B GLN 311 T B GLN 406 
106 1 Y 1 B LEU 311 U B LEU 407 
107 1 Y 1 B LYS 311 V B LYS 408 
108 1 Y 1 B THR 311 W B THR 409 
109 1 Y 1 B THR 311 X B THR 410 
110 1 Y 1 B ARG 311 Y B ARG 411 
111 1 Y 1 B ASN 311 Z B ASN 412 
112 1 Y 1 B ALA 312 A B ALA 413 
113 1 Y 1 B TYR 312 B B TYR 414 
114 1 Y 1 B ILE 312 C B ILE 415 
115 1 Y 1 B GLN 312 D B GLN 416 
116 1 Y 1 B ASN 448 ? B ASN 451 
117 1 Y 1 C GLN 1   ? C GLN 1   
118 1 Y 1 C SER 2   ? C SER 2   
119 1 Y 1 C VAL 3   ? C VAL 3   
120 1 Y 1 C ASN 4   ? C ASN 4   
121 1 Y 1 C ASP 5   ? C ASP 5   
122 1 Y 1 C PRO 6   ? C PRO 6   
123 1 Y 1 C GLY 7   ? C GLY 7   
124 1 Y 1 C GLN 308 A C GLN 309 
125 1 Y 1 C PRO 308 B C PRO 310 
126 1 Y 1 C ALA 308 C C ALA 311 
127 1 Y 1 C GLY 308 D C GLY 312 
128 1 Y 1 C THR 308 E C THR 313 
129 1 Y 1 C ALA 308 F C ALA 314 
130 1 Y 1 C ASP 308 G C ASP 315 
131 1 Y 1 C LEU 308 H C LEU 316 
132 1 Y 1 C GLU 308 I C GLU 317 
133 1 Y 1 C ASP 308 J C ASP 318 
134 1 Y 1 C ASN 308 K C ASN 319 
135 1 Y 1 C TRP 308 L C TRP 320 
136 1 Y 1 C GLU 308 M C GLU 321 
137 1 Y 1 C THR 308 N C THR 322 
138 1 Y 1 C LEU 308 O C LEU 323 
139 1 Y 1 C ASN 308 P C ASN 324 
140 1 Y 1 C ASP 308 Q C ASP 325 
141 1 Y 1 C ASN 308 R C ASN 326 
142 1 Y 1 C LEU 308 S C LEU 327 
143 1 Y 1 C LYS 308 T C LYS 328 
144 1 Y 1 C VAL 308 U C VAL 329 
145 1 Y 1 C ILE 308 V C ILE 330 
146 1 Y 1 C GLU 308 W C GLU 331 
147 1 Y 1 C LYS 308 X C LYS 332 
148 1 Y 1 C ALA 308 Y C ALA 333 
149 1 Y 1 C ASP 308 Z C ASP 334 
150 1 Y 1 C ASN 309 A C ASN 335 
151 1 Y 1 C ALA 309 B C ALA 336 
152 1 Y 1 C ALA 309 C C ALA 337 
153 1 Y 1 C GLN 309 D C GLN 338 
154 1 Y 1 C VAL 309 E C VAL 339 
155 1 Y 1 C LYS 309 F C LYS 340 
156 1 Y 1 C ASP 309 G C ASP 341 
157 1 Y 1 C ALA 309 H C ALA 342 
158 1 Y 1 C LEU 309 I C LEU 343 
159 1 Y 1 C THR 309 J C THR 344 
160 1 Y 1 C LYS 309 K C LYS 345 
161 1 Y 1 C MET 309 L C MET 346 
162 1 Y 1 C ARG 309 M C ARG 347 
163 1 Y 1 C ALA 309 N C ALA 348 
164 1 Y 1 C ALA 309 O C ALA 349 
165 1 Y 1 C ALA 309 P C ALA 350 
166 1 Y 1 C LEU 309 Q C LEU 351 
167 1 Y 1 C ASP 309 R C ASP 352 
168 1 Y 1 C ALA 309 S C ALA 353 
169 1 Y 1 C GLN 309 T C GLN 354 
170 1 Y 1 C LYS 309 U C LYS 355 
171 1 Y 1 C ALA 309 V C ALA 356 
172 1 Y 1 C THR 309 W C THR 357 
173 1 Y 1 C PRO 309 X C PRO 358 
174 1 Y 1 C PRO 309 Y C PRO 359 
175 1 Y 1 C LYS 309 Z C LYS 360 
176 1 Y 1 C LEU 310 A C LEU 361 
177 1 Y 1 C GLU 310 B C GLU 362 
178 1 Y 1 C ASP 310 C C ASP 363 
179 1 Y 1 C LYS 310 D C LYS 364 
180 1 Y 1 C SER 310 E C SER 365 
181 1 Y 1 C PRO 310 F C PRO 366 
182 1 Y 1 C ASP 310 G C ASP 367 
183 1 Y 1 C SER 310 H C SER 368 
184 1 Y 1 C PRO 310 I C PRO 369 
185 1 Y 1 C GLU 310 J C GLU 370 
186 1 Y 1 C MET 310 K C MET 371 
187 1 Y 1 C LYS 310 L C LYS 372 
188 1 Y 1 C ASP 310 M C ASP 373 
189 1 Y 1 C PHE 310 N C PHE 374 
190 1 Y 1 C ARG 310 O C ARG 375 
191 1 Y 1 C HIS 310 P C HIS 376 
192 1 Y 1 C GLY 310 Q C GLY 377 
193 1 Y 1 C PHE 310 R C PHE 378 
194 1 Y 1 C ASP 310 S C ASP 379 
195 1 Y 1 C ILE 310 T C ILE 380 
196 1 Y 1 C LEU 310 U C LEU 381 
197 1 Y 1 C VAL 310 V C VAL 382 
198 1 Y 1 C GLY 310 W C GLY 383 
199 1 Y 1 C GLN 310 X C GLN 384 
200 1 Y 1 C ILE 310 Y C ILE 385 
201 1 Y 1 C ASP 310 Z C ASP 386 
202 1 Y 1 C ASP 311 A C ASP 387 
203 1 Y 1 C ALA 311 B C ALA 388 
204 1 Y 1 C LEU 311 C C LEU 389 
205 1 Y 1 C LYS 311 D C LYS 390 
206 1 Y 1 C LEU 311 E C LEU 391 
207 1 Y 1 C ALA 311 F C ALA 392 
208 1 Y 1 C ASN 311 G C ASN 393 
209 1 Y 1 C GLU 311 H C GLU 394 
210 1 Y 1 C GLY 311 I C GLY 395 
211 1 Y 1 C LYS 311 J C LYS 396 
212 1 Y 1 C VAL 311 K C VAL 397 
213 1 Y 1 C LYS 311 L C LYS 398 
214 1 Y 1 C GLU 311 M C GLU 399 
215 1 Y 1 C ALA 311 N C ALA 400 
216 1 Y 1 C GLN 311 O C GLN 401 
217 1 Y 1 C ALA 311 P C ALA 402 
218 1 Y 1 C ALA 311 Q C ALA 403 
219 1 Y 1 C ALA 311 R C ALA 404 
220 1 Y 1 C GLU 311 S C GLU 405 
221 1 Y 1 C GLN 311 T C GLN 406 
222 1 Y 1 C LEU 311 U C LEU 407 
223 1 Y 1 C LYS 311 V C LYS 408 
224 1 Y 1 C THR 311 W C THR 409 
225 1 Y 1 C THR 311 X C THR 410 
226 1 Y 1 C ARG 311 Y C ARG 411 
227 1 Y 1 C ASN 311 Z C ASN 412 
228 1 Y 1 C ALA 312 A C ALA 413 
229 1 Y 1 C TYR 312 B C TYR 414 
230 1 Y 1 C ILE 312 C C ILE 415 
231 1 Y 1 C GLN 312 D C GLN 416 
232 1 Y 1 C LYS 312 E C LYS 417 
233 1 Y 1 C TYR 312 F C TYR 418 
234 1 Y 1 C LEU 312 G C LEU 419 
235 1 Y 1 C THR 312 H C THR 420 
236 1 Y 1 C GLY 312 I C GLY 421 
237 1 Y 1 C ASN 448 ? C ASN 451 
238 1 Y 1 E GLN 1   ? D GLN 1   
239 1 Y 1 E SER 2   ? D SER 2   
240 1 Y 1 E VAL 3   ? D VAL 3   
241 1 Y 1 E ASN 4   ? D ASN 4   
242 1 Y 1 E ASP 5   ? D ASP 5   
243 1 Y 1 E PRO 6   ? D PRO 6   
244 1 Y 1 E GLY 7   ? D GLY 7   
245 1 Y 1 E GLN 308 A D GLN 309 
246 1 Y 1 E PRO 308 B D PRO 310 
247 1 Y 1 E ALA 308 C D ALA 311 
248 1 Y 1 E GLY 308 D D GLY 312 
249 1 Y 1 E THR 308 E D THR 313 
250 1 Y 1 E ALA 308 F D ALA 314 
251 1 Y 1 E ASP 308 G D ASP 315 
252 1 Y 1 E LEU 308 H D LEU 316 
253 1 Y 1 E GLU 308 I D GLU 317 
254 1 Y 1 E ASP 308 J D ASP 318 
255 1 Y 1 E ASN 308 K D ASN 319 
256 1 Y 1 E TRP 308 L D TRP 320 
257 1 Y 1 E GLU 308 M D GLU 321 
258 1 Y 1 E THR 308 N D THR 322 
259 1 Y 1 E LEU 308 O D LEU 323 
260 1 Y 1 E ASN 308 P D ASN 324 
261 1 Y 1 E ASP 308 Q D ASP 325 
262 1 Y 1 E ASN 308 R D ASN 326 
263 1 Y 1 E LEU 308 S D LEU 327 
264 1 Y 1 E LYS 308 T D LYS 328 
265 1 Y 1 E VAL 308 U D VAL 329 
266 1 Y 1 E ILE 308 V D ILE 330 
267 1 Y 1 E GLU 308 W D GLU 331 
268 1 Y 1 E LYS 308 X D LYS 332 
269 1 Y 1 E ALA 308 Y D ALA 333 
270 1 Y 1 E ASP 308 Z D ASP 334 
271 1 Y 1 E ASN 309 A D ASN 335 
272 1 Y 1 E ALA 309 B D ALA 336 
273 1 Y 1 E ALA 309 C D ALA 337 
274 1 Y 1 E GLN 309 D D GLN 338 
275 1 Y 1 E VAL 309 E D VAL 339 
276 1 Y 1 E LYS 309 F D LYS 340 
277 1 Y 1 E ASP 309 G D ASP 341 
278 1 Y 1 E ALA 309 H D ALA 342 
279 1 Y 1 E LEU 309 I D LEU 343 
280 1 Y 1 E THR 309 J D THR 344 
281 1 Y 1 E LYS 309 K D LYS 345 
282 1 Y 1 E MET 309 L D MET 346 
283 1 Y 1 E ARG 309 M D ARG 347 
284 1 Y 1 E ALA 309 N D ALA 348 
285 1 Y 1 E ALA 309 O D ALA 349 
286 1 Y 1 E ALA 309 P D ALA 350 
287 1 Y 1 E LEU 309 Q D LEU 351 
288 1 Y 1 E ASP 309 R D ASP 352 
289 1 Y 1 E ALA 309 S D ALA 353 
290 1 Y 1 E GLN 309 T D GLN 354 
291 1 Y 1 E LYS 309 U D LYS 355 
292 1 Y 1 E ALA 309 V D ALA 356 
293 1 Y 1 E THR 309 W D THR 357 
294 1 Y 1 E PRO 309 X D PRO 358 
295 1 Y 1 E PRO 309 Y D PRO 359 
296 1 Y 1 E LYS 309 Z D LYS 360 
297 1 Y 1 E LEU 310 A D LEU 361 
298 1 Y 1 E GLU 310 B D GLU 362 
299 1 Y 1 E ASP 310 C D ASP 363 
300 1 Y 1 E LYS 310 D D LYS 364 
301 1 Y 1 E SER 310 E D SER 365 
302 1 Y 1 E PRO 310 F D PRO 366 
303 1 Y 1 E ASP 310 G D ASP 367 
304 1 Y 1 E SER 310 H D SER 368 
305 1 Y 1 E PRO 310 I D PRO 369 
306 1 Y 1 E GLU 310 J D GLU 370 
307 1 Y 1 E MET 310 K D MET 371 
308 1 Y 1 E LYS 310 L D LYS 372 
309 1 Y 1 E ASP 310 M D ASP 373 
310 1 Y 1 E PHE 310 N D PHE 374 
311 1 Y 1 E ARG 310 O D ARG 375 
312 1 Y 1 E HIS 310 P D HIS 376 
313 1 Y 1 E GLY 310 Q D GLY 377 
314 1 Y 1 E PHE 310 R D PHE 378 
315 1 Y 1 E ASP 310 S D ASP 379 
316 1 Y 1 E ILE 310 T D ILE 380 
317 1 Y 1 E LEU 310 U D LEU 381 
318 1 Y 1 E VAL 310 V D VAL 382 
319 1 Y 1 E GLY 310 W D GLY 383 
320 1 Y 1 E GLN 310 X D GLN 384 
321 1 Y 1 E ILE 310 Y D ILE 385 
322 1 Y 1 E ASP 310 Z D ASP 386 
323 1 Y 1 E ASP 311 A D ASP 387 
324 1 Y 1 E ALA 311 B D ALA 388 
325 1 Y 1 E LEU 311 C D LEU 389 
326 1 Y 1 E LYS 311 D D LYS 390 
327 1 Y 1 E LEU 311 E D LEU 391 
328 1 Y 1 E ALA 311 F D ALA 392 
329 1 Y 1 E ASN 311 G D ASN 393 
330 1 Y 1 E GLU 311 H D GLU 394 
331 1 Y 1 E GLY 311 I D GLY 395 
332 1 Y 1 E LYS 311 J D LYS 396 
333 1 Y 1 E VAL 311 K D VAL 397 
334 1 Y 1 E LYS 311 L D LYS 398 
335 1 Y 1 E GLU 311 M D GLU 399 
336 1 Y 1 E ALA 311 N D ALA 400 
337 1 Y 1 E GLN 311 O D GLN 401 
338 1 Y 1 E ALA 311 P D ALA 402 
339 1 Y 1 E ALA 311 Q D ALA 403 
340 1 Y 1 E ALA 311 R D ALA 404 
341 1 Y 1 E GLU 311 S D GLU 405 
342 1 Y 1 E GLN 311 T D GLN 406 
343 1 Y 1 E LEU 311 U D LEU 407 
344 1 Y 1 E LYS 311 V D LYS 408 
345 1 Y 1 E THR 311 W D THR 409 
346 1 Y 1 E THR 311 X D THR 410 
347 1 Y 1 E ARG 311 Y D ARG 411 
348 1 Y 1 E ASN 311 Z D ASN 412 
349 1 Y 1 E ALA 312 A D ALA 413 
350 1 Y 1 E TYR 312 B D TYR 414 
351 1 Y 1 E ILE 312 C D ILE 415 
352 1 Y 1 E GLN 312 D D GLN 416 
353 1 Y 1 E LYS 312 E D LYS 417 
354 1 Y 1 E ASN 448 ? D ASN 451 
355 1 Y 1 F GLY 9   ? F GLY 9   
356 1 Y 1 F GLY 10  ? F GLY 10  
357 1 Y 1 F LEU 11  ? F LEU 11  
358 1 Y 1 F VAL 12  ? F VAL 12  
359 1 Y 1 F GLN 13  ? F GLN 13  
360 1 Y 1 F THR 14  ? F THR 14  
361 1 Y 1 F LYS 15  ? F LYS 15  
362 1 Y 1 F THR 16  ? F THR 16  
363 1 Y 1 F THR 17  ? F THR 17  
364 1 Y 1 F THR 18  ? F THR 18  
365 1 Y 1 F SER 19  ? F SER 19  
366 1 Y 1 F VAL 20  ? F VAL 20  
367 1 Y 1 F ILE 21  ? F ILE 21  
368 1 Y 1 F ASP 22  ? F ASP 22  
369 1 Y 1 F THR 23  ? F THR 23  
370 1 Y 1 F THR 24  ? F THR 24  
371 1 Y 1 F ASN 25  ? F ASN 25  
372 1 Y 1 F ASP 26  ? F ASP 26  
373 1 Y 1 F ALA 27  ? F ALA 27  
374 1 Y 1 F GLN 28  ? F GLN 28  
375 1 Y 1 F ASN 29  ? F ASN 29  
376 1 Y 1 F LEU 30  ? F LEU 30  
377 1 Y 1 F LEU 31  ? F LEU 31  
378 1 Y 1 F THR 32  ? F THR 32  
379 1 Y 1 F GLN 33  ? F GLN 33  
380 1 Y 1 F ALA 34  ? F ALA 34  
381 1 Y 1 F GLN 35  ? F GLN 35  
382 1 Y 1 F THR 36  ? F THR 36  
383 1 Y 1 F ILE 37  ? F ILE 37  
384 1 Y 1 F VAL 38  ? F VAL 38  
385 1 Y 1 F ASN 39  ? F ASN 39  
386 1 Y 1 F THR 40  ? F THR 40  
387 1 Y 1 F LEU 41  ? F LEU 41  
388 1 Y 1 F LYS 42  ? F LYS 42  
389 1 Y 1 F ASP 43  ? F ASP 43  
390 1 Y 1 F TYR 44  ? F TYR 44  
391 1 Y 1 F CYS 45  ? F CYS 45  
392 1 Y 1 F PRO 46  ? F PRO 46  
393 1 Y 1 F ILE 47  ? F ILE 47  
394 1 Y 1 F LEU 48  ? F LEU 48  
395 1 Y 1 F ILE 49  ? F ILE 49  
396 1 Y 1 F ALA 50  ? F ALA 50  
397 1 Y 1 F LYS 51  ? F LYS 51  
398 1 Y 1 F SER 52  ? F SER 52  
399 1 Y 1 F SER 53  ? F SER 53  
400 1 Y 1 F SER 54  ? F SER 54  
401 1 Y 1 F SER 55  ? F SER 55  
402 1 Y 1 F ASN 56  ? F ASN 56  
403 1 Y 1 F GLY 57  ? F GLY 57  
404 1 Y 1 F GLY 58  ? F GLY 58  
405 1 Y 1 F THR 59  ? F THR 59  
406 1 Y 1 F ASN 60  ? F ASN 60  
407 1 Y 1 F ASN 61  ? F ASN 61  
408 1 Y 1 F ALA 62  ? F ALA 62  
409 1 Y 1 F ASN 63  ? F ASN 63  
410 1 Y 1 F THR 64  ? F THR 64  
411 1 Y 1 F PRO 65  ? F PRO 65  
412 1 Y 1 F SER 66  ? F SER 66  
413 1 Y 1 F TRP 67  ? F TRP 67  
414 1 Y 1 F GLN 68  ? F GLN 68  
415 1 Y 1 F THR 69  ? F THR 69  
416 1 Y 1 F ALA 70  ? F ALA 70  
417 1 Y 1 F GLY 71  ? F GLY 71  
418 1 Y 1 F GLY 72  ? F GLY 72  
419 1 Y 1 F GLY 73  ? F GLY 73  
420 1 Y 1 F LYS 74  ? F LYS 74  
421 1 Y 1 F ASN 75  ? F ASN 75  
422 1 Y 1 F SER 76  ? F SER 76  
423 1 Y 1 F CYS 77  ? F CYS 77  
424 1 Y 1 F ALA 78  ? F ALA 78  
425 1 Y 1 F THR 79  ? F THR 79  
426 1 Y 1 F PHE 80  ? F PHE 80  
427 1 Y 1 F GLY 81  ? F GLY 81  
428 1 Y 1 F ALA 82  ? F ALA 82  
429 1 Y 1 F GLU 83  ? F GLU 83  
430 1 Y 1 F PHE 84  ? F PHE 84  
431 1 Y 1 F SER 85  ? F SER 85  
432 1 Y 1 F ALA 86  ? F ALA 86  
433 1 Y 1 F ALA 87  ? F ALA 87  
434 1 Y 1 F SER 88  ? F SER 88  
435 1 Y 1 F ASP 89  ? F ASP 89  
436 1 Y 1 F MET 90  ? F MET 90  
437 1 Y 1 F ILE 91  ? F ILE 91  
438 1 Y 1 F ASN 92  ? F ASN 92  
439 1 Y 1 F ASN 93  ? F ASN 93  
440 1 Y 1 F ALA 94  ? F ALA 94  
441 1 Y 1 F GLN 95  ? F GLN 95  
442 1 Y 1 F LYS 96  ? F LYS 96  
443 1 Y 1 F ILE 97  ? F ILE 97  
444 1 Y 1 F VAL 98  ? F VAL 98  
445 1 Y 1 F GLN 99  ? F GLN 99  
446 1 Y 1 F GLU 100 ? F GLU 100 
447 1 Y 1 F THR 101 ? F THR 101 
448 1 Y 1 F GLN 102 ? F GLN 102 
449 1 Y 1 F GLN 103 ? F GLN 103 
450 1 Y 1 F LEU 104 ? F LEU 104 
451 1 Y 1 F SER 105 ? F SER 105 
452 1 Y 1 F ALA 106 ? F ALA 106 
453 1 Y 1 F ASN 107 ? F ASN 107 
454 1 Y 1 F GLN 108 ? F GLN 108 
455 1 Y 1 F PRO 109 ? F PRO 109 
456 1 Y 1 F LYS 110 ? F LYS 110 
457 1 Y 1 F ASN 111 ? F ASN 111 
458 1 Y 1 F ILE 112 ? F ILE 112 
459 1 Y 1 F THR 113 ? F THR 113 
460 1 Y 1 F GLN 114 ? F GLN 114 
461 1 Y 1 F PRO 115 ? F PRO 115 
462 1 Y 1 F HIS 116 ? F HIS 116 
463 1 Y 1 F ASN 117 ? F ASN 117 
464 1 Y 1 F LEU 118 ? F LEU 118 
465 1 Y 1 F ASN 119 ? F ASN 119 
466 1 Y 1 F LEU 120 ? F LEU 120 
467 1 Y 1 F ASN 121 ? F ASN 121 
468 1 Y 1 F SER 122 ? F SER 122 
469 1 Y 1 F PRO 123 ? F PRO 123 
470 1 Y 1 F SER 124 ? F SER 124 
471 1 Y 1 F SER 125 ? F SER 125 
472 1 Y 1 F LEU 126 ? F LEU 126 
473 1 Y 1 F THR 127 ? F THR 127 
474 1 Y 1 F ALA 128 ? F ALA 128 
475 1 Y 1 F LEU 129 ? F LEU 129 
476 1 Y 1 F ALA 130 ? F ALA 130 
477 1 Y 1 F GLN 131 ? F GLN 131 
478 1 Y 1 F LYS 132 ? F LYS 132 
479 1 Y 1 F MET 133 ? F MET 133 
480 1 Y 1 F LEU 134 ? F LEU 134 
481 1 Y 1 F LYS 135 ? F LYS 135 
482 1 Y 1 F ASN 136 ? F ASN 136 
483 1 Y 1 F ALA 137 ? F ALA 137 
484 1 Y 1 F GLN 138 ? F GLN 138 
485 1 Y 1 F SER 139 ? F SER 139 
486 1 Y 1 F GLN 140 ? F GLN 140 
487 1 Y 1 F ALA 141 ? F ALA 141 
488 1 Y 1 F GLU 142 ? F GLU 142 
489 1 Y 1 F ILE 143 ? F ILE 143 
490 1 Y 1 F LEU 144 ? F LEU 144 
491 1 Y 1 F LYS 145 ? F LYS 145 
492 1 Y 1 F LEU 146 ? F LEU 146 
493 1 Y 1 F ALA 147 ? F ALA 147 
494 1 Y 1 F ASN 148 ? F ASN 148 
495 1 Y 1 F GLN 149 ? F GLN 149 
496 1 Y 1 F VAL 150 ? F VAL 150 
497 1 Y 1 F GLU 151 ? F GLU 151 
498 1 Y 1 F SER 152 ? F SER 152 
499 1 Y 1 F ASP 153 ? F ASP 153 
500 1 Y 1 F PHE 154 ? F PHE 154 
501 1 Y 1 F ASN 155 ? F ASN 155 
502 1 Y 1 F LYS 156 ? F LYS 156 
503 1 Y 1 F LEU 157 ? F LEU 157 
504 1 Y 1 F SER 158 ? F SER 158 
505 1 Y 1 F SER 159 ? F SER 159 
506 1 Y 1 F GLY 160 ? F GLY 160 
507 1 Y 1 F HIS 161 ? F HIS 161 
508 1 Y 1 F LEU 162 ? F LEU 162 
509 1 Y 1 F LYS 163 ? F LYS 163 
510 1 Y 1 F ASP 164 ? F ASP 164 
511 1 Y 1 F TYR 165 ? F TYR 165 
512 1 Y 1 F ILE 166 ? F ILE 166 
513 1 Y 1 F GLY 167 ? F GLY 167 
514 1 Y 1 F LYS 168 ? F LYS 168 
515 1 Y 1 F CYS 169 ? F CYS 169 
516 1 Y 1 F ASP 170 ? F ASP 170 
517 1 Y 1 F ALA 171 ? F ALA 171 
518 1 Y 1 F SER 172 ? F SER 172 
519 1 Y 1 F ALA 173 ? F ALA 173 
520 1 Y 1 F ILE 174 ? F ILE 174 
521 1 Y 1 F SER 175 ? F SER 175 
522 1 Y 1 F SER 176 ? F SER 176 
523 1 Y 1 F ALA 177 ? F ALA 177 
524 1 Y 1 F ASN 178 ? F ASN 178 
525 1 Y 1 F MET 179 ? F MET 179 
526 1 Y 1 F THR 180 ? F THR 180 
527 1 Y 1 F MET 181 ? F MET 181 
528 1 Y 1 F GLN 182 ? F GLN 182 
529 1 Y 1 F ASN 183 ? F ASN 183 
530 1 Y 1 F GLN 184 ? F GLN 184 
531 1 Y 1 F LYS 185 ? F LYS 185 
532 1 Y 1 F ASN 186 ? F ASN 186 
533 1 Y 1 F ASN 187 ? F ASN 187 
534 1 Y 1 F TRP 188 ? F TRP 188 
535 1 Y 1 F GLY 189 ? F GLY 189 
536 1 Y 1 F ASN 190 ? F ASN 190 
537 1 Y 1 F GLY 191 ? F GLY 191 
538 1 Y 1 F CYS 192 ? F CYS 192 
539 1 Y 1 F ALA 193 ? F ALA 193 
540 1 Y 1 F GLY 194 ? F GLY 194 
541 1 Y 1 F VAL 195 ? F VAL 195 
542 1 Y 1 F GLU 196 ? F GLU 196 
543 1 Y 1 F GLU 197 ? F GLU 197 
544 1 Y 1 F THR 198 ? F THR 198 
545 1 Y 1 F GLN 199 ? F GLN 199 
546 1 Y 1 F SER 200 ? F SER 200 
547 1 Y 1 F LEU 201 ? F LEU 201 
548 1 Y 1 F LEU 202 ? F LEU 202 
549 1 Y 1 F LYS 203 ? F LYS 203 
550 1 Y 1 F THR 204 ? F THR 204 
551 1 Y 1 F SER 205 ? F SER 205 
552 1 Y 1 F ALA 206 ? F ALA 206 
553 1 Y 1 F ALA 207 ? F ALA 207 
554 1 Y 1 F ASP 208 ? F ASP 208 
555 1 Y 1 F PHE 209 ? F PHE 209 
556 1 Y 1 F ASN 210 ? F ASN 210 
557 1 Y 1 F ASN 211 ? F ASN 211 
558 1 Y 1 F GLN 212 ? F GLN 212 
559 1 Y 1 F THR 213 ? F THR 213 
560 1 Y 1 F PRO 214 ? F PRO 214 
561 1 Y 1 F GLN 215 ? F GLN 215 
562 1 Y 1 F ILE 216 ? F ILE 216 
563 1 Y 1 F ASN 217 ? F ASN 217 
564 1 Y 1 F GLN 218 ? F GLN 218 
565 1 Y 1 F ALA 219 ? F ALA 219 
566 1 Y 1 F GLN 220 ? F GLN 220 
567 1 Y 1 F ASN 221 ? F ASN 221 
568 1 Y 1 F LEU 222 ? F LEU 222 
569 1 Y 1 F ALA 223 ? F ALA 223 
570 1 Y 1 F ASN 224 ? F ASN 224 
571 1 Y 1 F THR 225 ? F THR 225 
572 1 Y 1 F LEU 226 ? F LEU 226 
573 1 Y 1 F ILE 227 ? F ILE 227 
574 1 Y 1 F GLN 228 ? F GLN 228 
575 1 Y 1 F GLU 229 ? F GLU 229 
576 1 Y 1 F LEU 230 ? F LEU 230 
577 1 Y 1 F GLY 231 ? F GLY 231 
578 1 Y 1 F ASN 232 ? F ASN 232 
579 1 Y 1 F ASN 233 ? F ASN 233 
580 1 Y 1 F THR 234 ? F THR 234 
581 1 Y 1 F TYR 235 ? F TYR 235 
582 1 Y 1 F GLU 236 ? F GLU 236 
583 1 Y 1 F GLN 237 ? F GLN 237 
584 1 Y 1 F LEU 238 ? F LEU 238 
585 1 Y 1 F SER 239 ? F SER 239 
586 1 Y 1 F ARG 240 ? F ARG 240 
587 1 Y 1 F LEU 241 ? F LEU 241 
588 1 Y 1 F LEU 242 ? F LEU 242 
589 1 Y 1 F THR 243 ? F THR 243 
590 1 Y 1 F ASN 244 ? F ASN 244 
591 1 Y 1 F ASP 245 ? F ASP 245 
592 1 Y 1 F ASN 246 ? F ASN 246 
593 1 Y 1 F GLY 247 ? F GLY 247 
594 1 Y 1 F THR 248 ? F THR 248 
595 1 Y 1 F ASN 249 ? F ASN 249 
596 1 Y 1 F SER 250 ? F SER 250 
597 1 Y 1 F LYS 251 ? F LYS 251 
598 1 Y 1 F THR 252 ? F THR 252 
599 1 Y 1 F SER 253 ? F SER 253 
600 1 Y 1 F ALA 254 ? F ALA 254 
601 1 Y 1 F GLN 255 ? F GLN 255 
602 1 Y 1 F ALA 256 ? F ALA 256 
603 1 Y 1 F ILE 257 ? F ILE 257 
604 1 Y 1 F ASN 258 ? F ASN 258 
605 1 Y 1 F GLN 259 ? F GLN 259 
606 1 Y 1 F ALA 260 ? F ALA 260 
607 1 Y 1 F VAL 261 ? F VAL 261 
608 1 Y 1 F ASN 262 ? F ASN 262 
609 1 Y 1 F ASN 263 ? F ASN 263 
610 1 Y 1 F LEU 264 ? F LEU 264 
611 1 Y 1 F ASN 265 ? F ASN 265 
612 1 Y 1 F GLU 266 ? F GLU 266 
613 1 Y 1 F ARG 267 ? F ARG 267 
614 1 Y 1 F ALA 268 ? F ALA 268 
615 1 Y 1 F LYS 269 ? F LYS 269 
616 1 Y 1 F THR 270 ? F THR 270 
617 1 Y 1 F LEU 271 ? F LEU 271 
618 1 Y 1 F ALA 272 ? F ALA 272 
619 1 Y 1 F GLY 273 ? F GLY 273 
620 1 Y 1 F GLY 274 ? F GLY 274 
621 1 Y 1 F THR 275 ? F THR 275 
622 1 Y 1 F THR 276 ? F THR 276 
623 1 Y 1 F ASN 277 ? F ASN 277 
624 1 Y 1 F SER 278 ? F SER 278 
625 1 Y 1 F PRO 279 ? F PRO 279 
626 1 Y 1 F ALA 280 ? F ALA 280 
627 1 Y 1 F TYR 281 ? F TYR 281 
628 1 Y 1 F GLN 282 ? F GLN 282 
629 1 Y 1 F ALA 283 ? F ALA 283 
630 1 Y 1 F THR 284 ? F THR 284 
631 1 Y 1 F LEU 285 ? F LEU 285 
632 1 Y 1 F LEU 286 ? F LEU 286 
633 1 Y 1 F ALA 287 ? F ALA 287 
634 1 Y 1 F LEU 288 ? F LEU 288 
635 1 Y 1 F ARG 289 ? F ARG 289 
636 1 Y 1 F SER 290 ? F SER 290 
637 1 Y 1 F VAL 291 ? F VAL 291 
638 1 Y 1 F LEU 292 ? F LEU 292 
639 1 Y 1 F GLY 293 ? F GLY 293 
640 1 Y 1 F LEU 294 ? F LEU 294 
641 1 Y 1 F TRP 295 ? F TRP 295 
642 1 Y 1 F ASN 296 ? F ASN 296 
643 1 Y 1 F SER 297 ? F SER 297 
644 1 Y 1 F MET 298 ? F MET 298 
645 1 Y 1 F GLY 299 ? F GLY 299 
646 1 Y 1 F TYR 300 ? F TYR 300 
647 1 Y 1 F ALA 301 ? F ALA 301 
648 1 Y 1 F VAL 302 ? F VAL 302 
649 1 Y 1 F ILE 303 ? F ILE 303 
650 1 Y 1 F CYS 304 ? F CYS 304 
651 1 Y 1 F GLY 305 ? F GLY 305 
652 1 Y 1 F GLY 306 ? F GLY 306 
653 1 Y 1 F TYR 307 ? F TYR 307 
654 1 Y 1 F THR 308 ? F THR 308 
655 1 Y 1 F LYS 309 ? F LYS 309 
656 1 Y 1 F SER 310 ? F SER 310 
657 1 Y 1 F PRO 311 ? F PRO 311 
658 1 Y 1 F GLY 312 ? F GLY 312 
659 1 Y 1 F GLU 313 ? F GLU 313 
660 1 Y 1 F ASN 314 ? F ASN 314 
661 1 Y 1 F ASN 315 ? F ASN 315 
662 1 Y 1 F GLN 316 ? F GLN 316 
663 1 Y 1 F LYS 317 ? F LYS 317 
664 1 Y 1 F ASP 318 ? F ASP 318 
665 1 Y 1 F PHE 319 ? F PHE 319 
666 1 Y 1 F HIS 320 ? F HIS 320 
667 1 Y 1 F TYR 321 ? F TYR 321 
668 1 Y 1 F THR 322 ? F THR 322 
669 1 Y 1 F ASP 323 ? F ASP 323 
670 1 Y 1 F GLU 324 ? F GLU 324 
671 1 Y 1 F ASN 325 ? F ASN 325 
672 1 Y 1 F GLY 326 ? F GLY 326 
673 1 Y 1 F ASN 327 ? F ASN 327 
674 1 Y 1 F GLY 328 ? F GLY 328 
675 1 Y 1 F THR 329 ? F THR 329 
676 1 Y 1 F THR 330 ? F THR 330 
677 1 Y 1 F ILE 331 ? F ILE 331 
678 1 Y 1 F ASN 332 ? F ASN 332 
679 1 Y 1 F CYS 333 ? F CYS 333 
680 1 Y 1 F GLY 334 ? F GLY 334 
681 1 Y 1 F GLY 335 ? F GLY 335 
682 1 Y 1 F SER 336 ? F SER 336 
683 1 Y 1 F THR 337 ? F THR 337 
684 1 Y 1 F ASN 338 ? F ASN 338 
685 1 Y 1 F SER 339 ? F SER 339 
686 1 Y 1 F ASN 340 ? F ASN 340 
687 1 Y 1 F GLY 341 ? F GLY 341 
688 1 Y 1 F THR 342 ? F THR 342 
689 1 Y 1 F HIS 343 ? F HIS 343 
690 1 Y 1 F SER 344 ? F SER 344 
691 1 Y 1 F TYR 345 ? F TYR 345 
692 1 Y 1 F ASN 346 ? F ASN 346 
693 1 Y 1 F GLY 347 ? F GLY 347 
694 1 Y 1 F THR 348 ? F THR 348 
695 1 Y 1 F ASN 349 ? F ASN 349 
696 1 Y 1 F THR 350 ? F THR 350 
697 1 Y 1 F LEU 351 ? F LEU 351 
698 1 Y 1 F LYS 352 ? F LYS 352 
699 1 Y 1 F ALA 353 ? F ALA 353 
700 1 Y 1 F ASP 354 ? F ASP 354 
701 1 Y 1 F LYS 355 ? F LYS 355 
702 1 Y 1 F ASN 356 ? F ASN 356 
703 1 Y 1 F VAL 357 ? F VAL 357 
704 1 Y 1 F SER 358 ? F SER 358 
705 1 Y 1 F LEU 359 ? F LEU 359 
706 1 Y 1 F SER 360 ? F SER 360 
707 1 Y 1 F ILE 361 ? F ILE 361 
708 1 Y 1 F GLU 362 ? F GLU 362 
709 1 Y 1 F GLN 363 ? F GLN 363 
710 1 Y 1 F TYR 364 ? F TYR 364 
711 1 Y 1 F GLU 365 ? F GLU 365 
712 1 Y 1 F LYS 366 ? F LYS 366 
713 1 Y 1 F ILE 367 ? F ILE 367 
714 1 Y 1 F HIS 368 ? F HIS 368 
715 1 Y 1 F GLU 369 ? F GLU 369 
716 1 Y 1 F ALA 370 ? F ALA 370 
717 1 Y 1 F TYR 371 ? F TYR 371 
718 1 Y 1 F GLN 372 ? F GLN 372 
719 1 Y 1 F ILE 373 ? F ILE 373 
720 1 Y 1 F LEU 374 ? F LEU 374 
721 1 Y 1 F SER 375 ? F SER 375 
722 1 Y 1 F LYS 376 ? F LYS 376 
723 1 Y 1 F ALA 377 ? F ALA 377 
724 1 Y 1 F LEU 378 ? F LEU 378 
725 1 Y 1 F LYS 379 ? F LYS 379 
726 1 Y 1 F GLN 380 ? F GLN 380 
727 1 Y 1 F ALA 381 ? F ALA 381 
728 1 Y 1 F GLY 382 ? F GLY 382 
729 1 Y 1 F LEU 383 ? F LEU 383 
730 1 Y 1 F ALA 384 ? F ALA 384 
731 1 Y 1 F PRO 385 ? F PRO 385 
732 1 Y 1 F LEU 386 ? F LEU 386 
733 1 Y 1 F ASN 387 ? F ASN 387 
734 1 Y 1 F SER 388 ? F SER 388 
735 1 Y 1 F LYS 389 ? F LYS 389 
736 1 Y 1 F GLY 390 ? F GLY 390 
737 1 Y 1 F GLU 391 ? F GLU 391 
738 1 Y 1 F LYS 392 ? F LYS 392 
739 1 Y 1 F LEU 393 ? F LEU 393 
740 1 Y 1 F GLU 394 ? F GLU 394 
741 1 Y 1 F ALA 395 ? F ALA 395 
742 1 Y 1 F HIS 396 ? F HIS 396 
743 1 Y 1 F VAL 397 ? F VAL 397 
744 1 Y 1 F THR 398 ? F THR 398 
745 1 Y 1 F THR 399 ? F THR 399 
746 1 Y 1 F SER 400 ? F SER 400 
747 1 Y 1 F LYS 401 ? F LYS 401 
748 1 Y 1 F TYR 402 ? F TYR 402 
749 1 Y 1 F GLY 403 ? F GLY 403 
750 1 Y 1 F SER 404 ? F SER 404 
751 1 Y 1 F VAL 510 ? F VAL 510 
752 1 Y 1 F SER 511 ? F SER 511 
753 1 Y 1 F SER 512 ? F SER 512 
754 1 Y 1 F HIS 513 ? F HIS 513 
755 1 Y 1 F HIS 514 ? F HIS 514 
756 1 Y 1 F HIS 515 ? F HIS 515 
757 1 Y 1 F HIS 516 ? F HIS 516 
758 1 Y 1 F HIS 517 ? F HIS 517 
759 1 Y 1 F HIS 518 ? F HIS 518 
760 1 Y 1 F GLU 519 ? F GLU 519 
761 1 Y 1 F PRO 520 ? F PRO 520 
762 1 Y 1 F GLU 521 ? F GLU 521 
763 1 Y 1 F ALA 522 ? F ALA 522 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 75  mM NaCl      'sodium chloride'                                    
1 2 10  mM HEPES     '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 3 1   mM Histamine histamine                                            
1 4 0.2 mM GABA      GABA                                                 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.22 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
? ? 2 1 9606 ? ? 'Homo sapiens' ? ? 
? ? 3 2 9844 ? ? 'Lama glama'   ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606 'Homo sapiens'     ? ? 
? 3 2 562  'Escherichia coli' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         54.7 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 1 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.25 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 4 NAG 1 G NAG 1 B NAG 507 n 
G 4 NAG 2 G NAG 2 B NAG 508 n 
H 5 NAG 1 H NAG 1 B NAG 509 n 
H 5 NAG 2 H NAG 2 B NAG 510 n 
H 5 BMA 3 H BMA 3 B BMA 511 n 
H 5 MAN 4 H MAN 4 B MAN 512 n 
H 5 MAN 5 H MAN 5 B MAN 513 n 
I 5 NAG 1 I NAG 1 C NAG 602 n 
I 5 NAG 2 I NAG 2 C NAG 603 n 
I 5 BMA 3 I BMA 3 C BMA 604 n 
I 5 MAN 4 I MAN 4 C MAN 605 n 
I 5 MAN 5 I MAN 5 C MAN 606 n 
J 4 NAG 1 J NAG 1 C NAG 607 n 
J 4 NAG 2 J NAG 2 C NAG 608 n 
K 5 NAG 1 K NAG 1 E NAG 503 n 
K 5 NAG 2 K NAG 2 E NAG 504 n 
K 5 BMA 3 K BMA 3 E BMA 505 n 
K 5 MAN 4 K MAN 4 E MAN 506 n 
K 5 MAN 5 K MAN 5 E MAN 507 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4 5 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 5 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ABU ? ? ABU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HSM ? ? HSM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 'GAMMA-AMINO-BUTANOIC ACID'              ABU 
7 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
8 HISTAMINE                                HSM 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
